2-(4-dimethylaminophenyl)carbonyl-1H-1,2-diazepin-7-one

Systemtic Name: 2-(4-dimethylaminophenyl)carbonyl-1H-1,2-diazepin-7-one Openeye Name: 2-[4-(dimethylamino)benzoyl]-1H-diazepin-7-one CAS Name: 2-[(4-dimethylaminophenyl)-oxomethyl]-1H-diazepin-7-one IUPAC Name: 2-[4-(dimethylamino)benzoyl]-1H-diazepin-7-one Traditional Name: 2-[4-(dimethylamino)benzoyl]-1H-diazepin-7-one Formula: C14H15N3O2 MolecularWeight: 257.2878

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=O)N2C=CC=CC(=O)N2

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=O)N2C=CC=CC(=O)N2

InChI

InChI=1S/C14H15N3O2/c1-16(2)12-8-6-11(7-9-12)14(19)17-10-4-3-5-13(18)15-17/h3-10H,1-2H3,(H,15,18)