(11S)-11-Methyl-3-[(1E)-3-morpholin-4-yl-3-oxoprop-1-enyl]-10,11-dihydro-8H-[1,4]oxazino[4',3':1,2]imidazo[4,5-c]quinolin-6-amine

HCID 58406173

노트 반응

부분 구조 검색 유사 구조 찾기

기본 정보

표준 SMILES: C[C@H]1COCc2nc3c(N)nc4cc(/C=C/C(=O)N5CCOCC5)ccc4c3n21
InChIKey: CUFCKKMBSXHWLO-LQPUYASZSA-N
분자식: C21H23N5O3
평균 분자량: 393.4 g/mol

이름 및 식별자

우선 이름: (11S)-11-Methyl-3-[(1E)-3-morpholin-4-yl-3-oxoprop-1-enyl]-10,11-dihydro-8H-[1,4]oxazino[4',3':1,2]imidazo[4,5-c]quinolin-6-amine
IUPAC: (E)-3-[(16S)-9-amino-16-methyl-14-oxa-8,11,17-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1(10),2(7),3,5,8,11-hexaen-5-yl]-1-morpholin-4-ylprop-2-en-1-one

이름 및 동의어

SCHEMBL1773905CUFCKKMBSXHWLO-LQPUYASZSA-N(11S)-11-Methyl-3-[(1E)-3-morpholin-4-yl-3-oxoprop-1-enyl]-10,11-dihydro-8H-[1,4]oxazino[4',3':1,2]imidazo[4,5-c]quinolin-6-amine