5-methyl-7-phenyl-3,4-dihydro-2H-[1,4]diazepino[6,5-c]quinolin-6-one

Systemtic Name: 5-methyl-7-phenyl-3,4-dihydro-2H-[1,4]diazepino[6,5-c]quinolin-6-one Openeye Name: 5-methyl-7-phenyl-3,4-dihydro-2H-[1,4]diazepino[6,5-c]quinolin-6-one CAS Name: 5-methyl-7-phenyl-3,4-dihydro-2H-[1,4]diazepino[6,5-c]quinolin-6-one IUPAC Name: 5-methyl-7-phenyl-3,4-dihydro-2H-[1,4]diazepino[6,5-c]quinolin-6-one Traditional Name: 5-methyl-7-phenyl-3,4-dihydro-2H-[1,4]diazepino[6,5-c]quinolin-6-one Formula: C19H17N3O MolecularWeight: 303.35778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NCCN1)C3=CC=CC=C3N(C2=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C2C(=NCCN1)C3=CC=CC=C3N(C2=O)C4=CC=CC=C4

InChI

InChI=1S/C19H17N3O/c1-13-17-18(21-12-11-20-13)15-9-5-6-10-16(15)22(19(17)23)14-7-3-2-4-8-14/h2-10,20H,11-12H2,1H3