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

Systemtic Name: 7-methyl-10-(2-phenylethenyl)-2,3-dihydro-1H-[1,4]diazepino[6,5-c]quinolin-6-one Openeye Name: 7-methyl-10-styryl-2,3-dihydro-1H-[1,4]diazepino[6,5-c]quinolin-6-one CAS Name: 7-methyl-10-(2-phenylethenyl)-2,3-dihydro-1H-[1,4]diazepino[6,5-c]quinolin-6-one IUPAC Name: 7-methyl-10-(2-phenylethenyl)-2,3-dihydro-1H-[1,4]diazepino[6,5-c]quinolin-6-one Traditional Name: 7-methyl-10-styryl-2,3-dihydro-1H-[1,4]diazepino[6,5-c]quinolin-6-one Formula: C21H19N3O MolecularWeight: 329.39506

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C=CC3=CC=CC=C3)C4=C(C1=O)C=NCCN4

Isomeric SMILES

CN1C2=C(C=C(C=C2)C=CC3=CC=CC=C3)C4=C(C1=O)C=NCCN4

InChI

InChI=1S/C21H19N3O/c1-24-19-10-9-16(8-7-15-5-3-2-4-6-15)13-17(19)20-18(21(24)25)14-22-11-12-23-20/h2-10,13-14,23H,11-12H2,1H3