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

Systemtic Name: 7-phenyl-10-(2-phenylethenyl)-2,3-dihydro-1H-[1,4]diazepino[6,5-c]quinolin-6-one Openeye Name: 7-phenyl-10-styryl-2,3-dihydro-1H-[1,4]diazepino[6,5-c]quinolin-6-one CAS Name: 7-phenyl-10-(2-phenylethenyl)-2,3-dihydro-1H-[1,4]diazepino[6,5-c]quinolin-6-one IUPAC Name: 7-phenyl-10-(2-phenylethenyl)-2,3-dihydro-1H-[1,4]diazepino[6,5-c]quinolin-6-one Traditional Name: 7-phenyl-10-styryl-2,3-dihydro-1H-[1,4]diazepino[6,5-c]quinolin-6-one Formula: C26H21N3O MolecularWeight: 391.46444

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=CC2=C(N1)C3=C(C=CC(=C3)C=CC4=CC=CC=C4)N(C2=O)C5=CC=CC=C5

Isomeric SMILES

C1CN=CC2=C(N1)C3=C(C=CC(=C3)C=CC4=CC=CC=C4)N(C2=O)C5=CC=CC=C5

InChI

InChI=1S/C26H21N3O/c30-26-23-18-27-15-16-28-25(23)22-17-20(12-11-19-7-3-1-4-8-19)13-14-24(22)29(26)21-9-5-2-6-10-21/h1-14,17-18,28H,15-16H2