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

Systemtic Name: 9-butyl-8-ethanoyl-1-methyl-5-phenyl-3,9-dihydropyrido[3,4-e][1,4]diazepin-2-one Openeye Name: 8-acetyl-9-butyl-1-methyl-5-phenyl-3,9-dihydropyrido[3,4-e][1,4]diazepin-2-one CAS Name: 8-acetyl-9-butyl-1-methyl-5-phenyl-3,9-dihydropyrido[3,4-e][1,4]diazepin-2-one IUPAC Name: 8-acetyl-9-butyl-1-methyl-5-phenyl-3,9-dihydropyrido[3,4-e][1,4]diazepin-2-one Traditional Name: 8-acetyl-9-butyl-1-methyl-5-phenyl-3,9-dihydropyrido[3,4-e][1,4]diazepin-2-one Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1C2=C(C=CN1C(=O)C)C(=NCC(=O)N2C)C3=CC=CC=C3

Isomeric SMILES

CCCCC1C2=C(C=CN1C(=O)C)C(=NCC(=O)N2C)C3=CC=CC=C3

InChI

InChI=1S/C21H25N3O2/c1-4-5-11-18-21-17(12-13-24(18)15(2)25)20(16-9-7-6-8-10-16)22-14-19(26)23(21)3/h6-10,12-13,18H,4-5,11,14H2,1-3H3