7-{[2-(4-Morpholinyl)ethyl]amino}-6-nitro-4-oxo 1-{[2-(trimethylsilyl)ethoxy]methyl}-1,4-dihydro-3-quinolinecarbonitrile
기본 정보
- 표준 SMILES
C[Si](C)(C)CCOCn1cc(C#N)c(=O)c2cc([N+](=O)[O-])c(NCCN3CCOCC3)cc21- InChIKey
LFZQCQLSJNKRPL-UHFFFAOYSA-N- 분자식
- C22H31N5O5Si
- 평균 분자량
- 473.6 g/mol
이름 및 식별자
- 우선 이름
- 7-{[2-(4-Morpholinyl)ethyl]amino}-6-nitro-4-oxo 1-{[2-(trimethylsilyl)ethoxy]methyl}-1,4-dihydro-3-quinolinecarbonitrile
- IUPAC
- 7-(2-morpholin-4-ylethylamino)-6-nitro-4-oxo-1-(2-trimethylsilylethoxymethyl)quinoline-3-carbonitrile
이름 및 동의어
7-{[2-(4-morpholinyl)ethyl]amino}-6-nitro-4-oxo-1-([2-(trimethylsilyl)ethoxy]methyl)-1,4-dihydro-3-quinolinecarbonitrile7-{[2-(4-morpholinyl)ethyl]amino}-6-nitro-4-oxo-1-{[2-(trimethylsilyl)ethoxy]methyl}-1,4-dihydro-3-quinolinecarbonitrileSCHEMBL5253900LFZQCQLSJNKRPL-UHFFFAOYSA-N7-{[2-(4-Morpholinyl)ethyl]amino}-6-nitro-4-oxo 1-{[2-(trimethylsilyl)ethoxy]methyl}-1,4-dihydro-3-quinolinecarbonitrile7-{[2-(4-Morpholinyl)ethyl]amino}-6-nitro-4-oxo-1-([2-(trimethylsilyl)ethoxy]methyl) 1,4-dihydro-3-quinolinecarbonitrile7-{[2-(4-Morpholinyl)ethyl]amino}-6-nitro-4-oxo-1-([2-(trimethylsilyl)ethoxy]methyl) 1.4-dihydro-3-quinolinecarbonitrile
데이터베이스 식별자
- PubChem CID
- 21956479
물성
구조 계산 물성
- 극성 표면적
- 124 Ų
- 수소 결합 공여자 수
- 1
- 수소 결합 수용자 수
- 9
- 회전 가능 결합 수
- 9
- 무거운 원자 수
- 33
- 형식 전하
- 0
- 복잡도
- 780
관련 반응
6건
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