8-ethanoyl-1-methyl-5,9-diphenyl-3,9-dihydropyrido[3,4-e][1,4]diazepin-2-one

Systemtic Name: 8-ethanoyl-1-methyl-5,9-diphenyl-3,9-dihydropyrido[3,4-e][1,4]diazepin-2-one Openeye Name: 8-acetyl-1-methyl-5,9-diphenyl-3,9-dihydropyrido[3,4-e][1,4]diazepin-2-one CAS Name: 8-acetyl-1-methyl-5,9-diphenyl-3,9-dihydropyrido[3,4-e][1,4]diazepin-2-one IUPAC Name: 8-acetyl-1-methyl-5,9-diphenyl-3,9-dihydropyrido[3,4-e][1,4]diazepin-2-one Traditional Name: 8-acetyl-1-methyl-5,9-diphenyl-3,9-dihydropyrido[3,4-e][1,4]diazepin-2-one Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O2/c1-16(27)26-14-13-19-21(17-9-5-3-6-10-17)24-15-20(28)25(2)23(19)22(26)18-11-7-4-8-12-18/h3-14,22H,15H2,1-2H3