3-[7-(dimethylamino)-8-methyl-2-oxidanylidene-1,3-dihydro-1,5-benzodiazepin-4-yl]benzenecarbonitrile

Systemtic Name: 3-[7-(dimethylamino)-8-methyl-2-oxidanylidene-1,3-dihydro-1,5-benzodiazepin-4-yl]benzenecarbonitrile Openeye Name: 3-[7-(dimethylamino)-8-methyl-2-oxo-1,3-dihydro-1,5-benzodiazepin-4-yl]benzonitrile CAS Name: 3-[7-(dimethylamino)-8-methyl-2-oxo-1,3-dihydro-1,5-benzodiazepin-4-yl]benzonitrile IUPAC Name: 3-[7-(dimethylamino)-8-methyl-2-oxo-1,3-dihydro-1,5-benzodiazepin-4-yl]benzonitrile Traditional Name: 3-[7-(dimethylamino)-2-keto-8-methyl-1,3-dihydro-1,5-benzodiazepin-4-yl]benzonitrile Formula: C19H18N4O MolecularWeight: 318.37242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1N(C)C)N=C(CC(=O)N2)C3=CC=CC(=C3)C#N

Isomeric SMILES

CC1=CC2=C(C=C1N(C)C)N=C(CC(=O)N2)C3=CC=CC(=C3)C#N

InChI

InChI=1S/C19H18N4O/c1-12-7-16-17(9-18(12)23(2)3)21-15(10-19(24)22-16)14-6-4-5-13(8-14)11-20/h4-9H,10H2,1-3H3,(H,22,24)