5-(3-ethanoylphenyl)-1-methyl-7-phenyl-3H-1,4-benzodiazepin-2-one

Systemtic Name: 5-(3-ethanoylphenyl)-1-methyl-7-phenyl-3H-1,4-benzodiazepin-2-one Openeye Name: 5-(3-acetylphenyl)-1-methyl-7-phenyl-3H-1,4-benzodiazepin-2-one CAS Name: 5-(3-acetylphenyl)-1-methyl-7-phenyl-3H-1,4-benzodiazepin-2-one IUPAC Name: 5-(3-acetylphenyl)-1-methyl-7-phenyl-3H-1,4-benzodiazepin-2-one Traditional Name: 5-(3-acetylphenyl)-1-methyl-7-phenyl-3H-1,4-benzodiazepin-2-one Formula: C24H20N2O2 MolecularWeight: 368.4278

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC(=C1)C2=NCC(=O)N(C3=C2C=C(C=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC(=O)C1=CC=CC(=C1)C2=NCC(=O)N(C3=C2C=C(C=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C24H20N2O2/c1-16(27)18-9-6-10-20(13-18)24-21-14-19(17-7-4-3-5-8-17)11-12-22(21)26(2)23(28)15-25-24/h3-14H,15H2,1-2H3