5-(1,3-dimethyl-2-oxidanylidene-4H-quinazolin-6-yl)-6-methyl-2-oxidanylidene-1H-pyridine-3-carbonitrile

Systemtic Name: 5-(1,3-dimethyl-2-oxidanylidene-4H-quinazolin-6-yl)-6-methyl-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 5-(1,3-dimethyl-2-oxo-4H-quinazolin-6-yl)-6-methyl-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 5-(1,3-dimethyl-2-oxo-4H-quinazolin-6-yl)-6-methyl-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 5-(1,3-dimethyl-2-oxo-4H-quinazolin-6-yl)-6-methyl-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 2-keto-5-(2-keto-1,3-dimethyl-4H-quinazolin-6-yl)-6-methyl-1H-pyridine-3-carbonitrile Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=O)N1)C#N)C2=CC3=C(C=C2)N(C(=O)N(C3)C)C

Isomeric SMILES

CC1=C(C=C(C(=O)N1)C#N)C2=CC3=C(C=C2)N(C(=O)N(C3)C)C

InChI

InChI=1S/C17H16N4O2/c1-10-14(7-12(8-18)16(22)19-10)11-4-5-15-13(6-11)9-20(2)17(23)21(15)3/h4-7H,9H2,1-3H3,(H,19,22)