3-((4-(4-chlorophenyl)piperazin-1-yl)methyl)-6a,7,9,10-tetrahydro-[1,4]oxazino[4,3-a]pyrido[3,2-e]pyrazin-6(5H)-one

HCID 58324413

노트 반응

부분 구조 검색 유사 구조 찾기

기본 정보

표준 SMILES: O=C1Nc2cc(CN3CCN(c4ccc(Cl)cc4)CC3)cnc2N2CCOCC12
InChIKey: ZNCNVTDISAFGOE-UHFFFAOYSA-N
분자식: C21H24ClN5O2
평균 분자량: 413.9 g/mol

이름 및 식별자

우선 이름: 3-((4-(4-chlorophenyl)piperazin-1-yl)methyl)-6a,7,9,10-tetrahydro-[1,4]oxazino[4,3-a]pyrido[3,2-e]pyrazin-6(5H)-one
IUPAC: 5-[[4-(4-chlorophenyl)piperazin-1-yl]methyl]-12-oxa-1,3,8-triazatricyclo[8.4.0.02,7]tetradeca-2(7),3,5-trien-9-one

이름 및 동의어

SCHEMBL705716ZNCNVTDISAFGOE-UHFFFAOYSA-N3-((4-(4-chlorophenyl)piperazin-1-yl)methyl)-6a,7,9,10-tetrahydro-[1,4]oxazino[4,3-a]pyrido[3,2-e]pyrazin-6(5H)-one