(2E)-3-[(11S)-6-amino-11-methyl-10,11-dihydro-8H-[1,4]oxazino[4',3':1,2]imidazo[4,5-c]quinolin-3-yl]-N,N-dimethylprop-2-enamide

HCID 67156540

노트 반응

부분 구조 검색 유사 구조 찾기

기본 정보

표준 SMILES: C[C@H]1COCc2nc3c(N)nc4cc(/C=C/C(=O)N(C)C)ccc4c3n21
InChIKey: ZKNASHFKDZXXPW-ZRQQLDRUSA-N
분자식: C19H21N5O2
평균 분자량: 351.4 g/mol
단동위원소 질량: 351.16952493

이름 및 식별자

우선 이름: (2E)-3-[(11S)-6-amino-11-methyl-10,11-dihydro-8H-[1,4]oxazino[4',3':1,2]imidazo[4,5-c]quinolin-3-yl]-N,N-dimethylprop-2-enamide
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]-N,N-dimethylprop-2-enamide

이름 및 동의어

SCHEMBL1774266ZKNASHFKDZXXPW-ZRQQLDRUSA-N(2E)-3-[(11S)-6-amino-11-methyl-10,11-dihydro-8H-[1,4]oxazino[4',3':1,2]imidazo[4,5-c]quinolin-3-yl]-N,N-dimethylprop-2-enamide