N-[(4-chlorophenyl)methyl]-6-[[[2-hydroxy-2-(4-hydroxyphenyl)ethyl]-methyl-amino]methyl]-1-methyl-4-oxo-quinoline-3-carboxamide

HCID 9849068
부분 구조 검색유사 구조 찾기

기본 정보

표준 SMILES
CN(Cc1ccc2c(c1)c(=O)c(C(=O)NCc1ccc(Cl)cc1)cn2C)CC(O)c1ccc(O)cc1
InChIKey
PCPWWLCZBAEZNJ-UHFFFAOYSA-N
분자식
C28H28ClN3O4
평균 분자량
506 g/mol

이름 및 식별자

우선 이름
N-[(4-chlorophenyl)methyl]-6-[[[2-hydroxy-2-(4-hydroxyphenyl)ethyl]-methyl-amino]methyl]-1-methyl-4-oxo-quinoline-3-carboxamide
IUPAC
N-[(4-chlorophenyl)methyl]-6-[[[2-hydroxy-2-(4-hydroxyphenyl)ethyl]-methylamino]methyl]-1-methyl-4-oxoquinoline-3-carboxamide

이름 및 동의어

SCHEMBL6694475PCPWWLCZBAEZNJ-UHFFFAOYSA-N3-Quinolinecarboxamide, N-[(4-chlorophenyl)methyl]-1,4-dihydro-6-[[[2-hydroxy-2-(4-hydroxyphenyl)ethyl]methylamino]methyl]-1-methyl-4-oxo-N-(4-Chlorobenzyl)-6-([(2-hydroxy-2-[4-hydroxyphenyl]-ethyl) [methyl]amino]methyl)-1-methyl-4-oxo-1,4-dihydro-3-quinolinecarboxamideN-[(4-chlorophenyl)methyl]-6-[[[2-hydroxy-2-(4-hydroxyphenyl)ethyl]-methyl-amino]methyl]-1-methyl-4-oxo-quinoline-3-carboxamide

데이터베이스 식별자

PubChem CID
9849068

물성

구조 계산 물성

XLogP
4.2
극성 표면적
93.1 Ų
수소 결합 공여자 수
3
수소 결합 수용자 수
6
회전 가능 결합 수
8
무거운 원자 수
36

관련 반응

2건
반응 기록 만들기

연결된 노트

불러오는 중…