4-(7,8-dimethoxy-3-methyl-4-oxidanylidene-5H-2,3-benzodiazepin-1-yl)benzenecarbonitrile

Systemtic Name: 4-(7,8-dimethoxy-3-methyl-4-oxidanylidene-5H-2,3-benzodiazepin-1-yl)benzenecarbonitrile Openeye Name: 4-(7,8-dimethoxy-3-methyl-4-oxo-5H-2,3-benzodiazepin-1-yl)benzonitrile CAS Name: 4-(7,8-dimethoxy-3-methyl-4-oxo-5H-2,3-benzodiazepin-1-yl)benzonitrile IUPAC Name: 4-(7,8-dimethoxy-3-methyl-4-oxo-5H-2,3-benzodiazepin-1-yl)benzonitrile Traditional Name: 4-(4-keto-7,8-dimethoxy-3-methyl-5H-2,3-benzodiazepin-1-yl)benzonitrile Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=CC(=C(C=C2C(=N1)C3=CC=C(C=C3)C#N)OC)OC

Isomeric SMILES

CN1C(=O)CC2=CC(=C(C=C2C(=N1)C3=CC=C(C=C3)C#N)OC)OC

InChI

InChI=1S/C19H17N3O3/c1-22-18(23)9-14-8-16(24-2)17(25-3)10-15(14)19(21-22)13-6-4-12(11-20)5-7-13/h4-8,10H,9H2,1-3H3