7-butyl-10-(2-oxidanylethenyl)-2,3-dihydro-1H-[1,4]diazepino[6,5-c]quinolin-6-one

Systemtic Name: 7-butyl-10-(2-oxidanylethenyl)-2,3-dihydro-1H-[1,4]diazepino[6,5-c]quinolin-6-one Openeye Name: 7-butyl-10-(2-hydroxyvinyl)-2,3-dihydro-1H-[1,4]diazepino[6,5-c]quinolin-6-one CAS Name: 7-butyl-10-(2-hydroxyethenyl)-2,3-dihydro-1H-[1,4]diazepino[6,5-c]quinolin-6-one IUPAC Name: 7-butyl-10-(2-hydroxyethenyl)-2,3-dihydro-1H-[1,4]diazepino[6,5-c]quinolin-6-one Traditional Name: 7-butyl-10-(2-hydroxyvinyl)-2,3-dihydro-1H-[1,4]diazepino[6,5-c]quinolin-6-one Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=C(C=C2)C=CO)C3=C(C1=O)C=NCCN3

Isomeric SMILES

CCCCN1C2=C(C=C(C=C2)C=CO)C3=C(C1=O)C=NCCN3

InChI

InChI=1S/C18H21N3O2/c1-2-3-9-21-16-5-4-13(6-10-22)11-14(16)17-15(18(21)23)12-19-7-8-20-17/h4-6,10-12,20,22H,2-3,7-9H2,1H3