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

Systemtic Name: 10-(2-oxidanylethenyl)-7-phenyl-2,3-dihydro-1H-[1,4]diazepino[6,5-c]quinolin-6-one Openeye Name: 10-(2-hydroxyvinyl)-7-phenyl-2,3-dihydro-1H-[1,4]diazepino[6,5-c]quinolin-6-one CAS Name: 10-(2-hydroxyethenyl)-7-phenyl-2,3-dihydro-1H-[1,4]diazepino[6,5-c]quinolin-6-one IUPAC Name: 10-(2-hydroxyethenyl)-7-phenyl-2,3-dihydro-1H-[1,4]diazepino[6,5-c]quinolin-6-one Traditional Name: 10-(2-hydroxyvinyl)-7-phenyl-2,3-dihydro-1H-[1,4]diazepino[6,5-c]quinolin-6-one Formula: C20H17N3O2 MolecularWeight: 331.36788

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=CC2=C(N1)C3=C(C=CC(=C3)C=CO)N(C2=O)C4=CC=CC=C4

Isomeric SMILES

C1CN=CC2=C(N1)C3=C(C=CC(=C3)C=CO)N(C2=O)C4=CC=CC=C4

InChI

InChI=1S/C20H17N3O2/c24-11-8-14-6-7-18-16(12-14)19-17(13-21-9-10-22-19)20(25)23(18)15-4-2-1-3-5-15/h1-8,11-13,22,24H,9-10H2