1-(2-{6-Methyl-8-[4-(1-phenyl-1H-pyrazol-3-ylmethyl)-[1,4]diazepan-1-yl]-quinolin-7-yloxy}-acetyl)-azetidine-3-carboxylic acid methyl ester

HCID 59366178

노트 반응

부분 구조 검색 유사 구조 찾기

기본 정보

표준 SMILES: COC(=O)C1CN(C(=O)COc2c(C)cc3cccnc3c2N2CCCN(Cc3ccn(-c4ccccc4)n3)CC2)C1
InChIKey: VNDSNZVAUXEVOB-UHFFFAOYSA-N
분자식: C32H36N6O4
평균 분자량: 568.7 g/mol
단동위원소 질량: 568.27980365

이름 및 식별자

우선 이름: 1-(2-{6-Methyl-8-[4-(1-phenyl-1H-pyrazol-3-ylmethyl)-[1,4]diazepan-1-yl]-quinolin-7-yloxy}-acetyl)-azetidine-3-carboxylic acid methyl ester
IUPAC: methyl 1-[2-[6-methyl-8-[4-[(1-phenylpyrazol-3-yl)methyl]-1,4-diazepan-1-yl]quinolin-7-yl]oxyacetyl]azetidine-3-carboxylate

이름 및 동의어

SCHEMBL1063242VNDSNZVAUXEVOB-UHFFFAOYSA-N1-(2-{6-Methyl-8-[4-(1-phenyl-1H-pyrazol-3-ylmethyl)-[1,4]diazepan-1-yl]-quinolin-7-yloxy}-acetyl)-azetidine-3-carboxylic acid methyl ester