8-ethanoyl-5,9-diphenyl-3,9-dihydro-1H-pyrido[3,4-e][1,4]diazepin-2-one

Systemtic Name: 8-ethanoyl-5,9-diphenyl-3,9-dihydro-1H-pyrido[3,4-e][1,4]diazepin-2-one Openeye Name: 8-acetyl-5,9-diphenyl-3,9-dihydro-1H-pyrido[3,4-e][1,4]diazepin-2-one CAS Name: 8-acetyl-5,9-diphenyl-3,9-dihydro-1H-pyrido[3,4-e][1,4]diazepin-2-one IUPAC Name: 8-acetyl-5,9-diphenyl-3,9-dihydro-1H-pyrido[3,4-e][1,4]diazepin-2-one Traditional Name: 8-acetyl-5,9-diphenyl-3,9-dihydro-1H-pyrido[3,4-e][1,4]diazepin-2-one Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=C(C1C3=CC=CC=C3)NC(=O)CN=C2C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1C=CC2=C(C1C3=CC=CC=C3)NC(=O)CN=C2C4=CC=CC=C4

InChI

InChI=1S/C22H19N3O2/c1-15(26)25-13-12-18-20(16-8-4-2-5-9-16)23-14-19(27)24-21(18)22(25)17-10-6-3-7-11-17/h2-13,22H,14H2,1H3,(H,24,27)