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

Systemtic Name: 6-methyl-2-oxidanylidene-5-(2-oxidanylidene-3,4-dihydro-1H-quinazolin-6-yl)-1H-pyridine-3-carbonitrile Openeye Name: 6-methyl-2-oxo-5-(2-oxo-3,4-dihydro-1H-quinazolin-6-yl)-1H-pyridine-3-carbonitrile CAS Name: 6-methyl-2-oxo-5-(2-oxo-3,4-dihydro-1H-quinazolin-6-yl)-1H-pyridine-3-carbonitrile IUPAC Name: 6-methyl-2-oxo-5-(2-oxo-3,4-dihydro-1H-quinazolin-6-yl)-1H-pyridine-3-carbonitrile Traditional Name: 2-keto-5-(2-keto-3,4-dihydro-1H-quinazolin-6-yl)-6-methyl-1H-pyridine-3-carbonitrile Formula: C15H12N4O2 MolecularWeight: 280.28138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=O)N1)C#N)C2=CC3=C(C=C2)NC(=O)NC3

Isomeric SMILES

CC1=C(C=C(C(=O)N1)C#N)C2=CC3=C(C=C2)NC(=O)NC3

InChI

InChI=1S/C15H12N4O2/c1-8-12(5-10(6-16)14(20)18-8)9-2-3-13-11(4-9)7-17-15(21)19-13/h2-5H,7H2,1H3,(H,18,20)(H2,17,19,21)