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

Systemtic Name: 9-butyl-8-ethanoyl-5-phenyl-3,9-dihydro-1H-pyrido[3,4-e][1,4]diazepin-2-one Openeye Name: 8-acetyl-9-butyl-5-phenyl-3,9-dihydro-1H-pyrido[3,4-e][1,4]diazepin-2-one CAS Name: 8-acetyl-9-butyl-5-phenyl-3,9-dihydro-1H-pyrido[3,4-e][1,4]diazepin-2-one IUPAC Name: 8-acetyl-9-butyl-5-phenyl-3,9-dihydro-1H-pyrido[3,4-e][1,4]diazepin-2-one Traditional Name: 8-acetyl-9-butyl-5-phenyl-3,9-dihydro-1H-pyrido[3,4-e][1,4]diazepin-2-one Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1C2=C(C=CN1C(=O)C)C(=NCC(=O)N2)C3=CC=CC=C3

Isomeric SMILES

CCCCC1C2=C(C=CN1C(=O)C)C(=NCC(=O)N2)C3=CC=CC=C3

InChI

InChI=1S/C20H23N3O2/c1-3-4-10-17-20-16(11-12-23(17)14(2)24)19(21-13-18(25)22-20)15-8-6-5-7-9-15/h5-9,11-12,17H,3-4,10,13H2,1-2H3,(H,22,25)