(9E)-6-methyl-4-oxidanylidene-9-(phenylazanylmethylidene)-7,8-dihydro-6H-pyrido[1,2-a]pyrimidine-3-carbonitrile

Systemtic Name: (9E)-6-methyl-4-oxidanylidene-9-(phenylazanylmethylidene)-7,8-dihydro-6H-pyrido[1,2-a]pyrimidine-3-carbonitrile Openeye Name: (9E)-9-(anilinomethylene)-6-methyl-4-oxo-7,8-dihydro-6H-pyrido[1,2-a]pyrimidine-3-carbonitrile CAS Name: (9E)-9-(anilinomethylidene)-6-methyl-4-oxo-7,8-dihydro-6H-pyrido[1,2-a]pyrimidine-3-carbonitrile IUPAC Name: (9E)-9-(anilinomethylidene)-6-methyl-4-oxo-7,8-dihydro-6H-pyrido[1,2-a]pyrimidine-3-carbonitrile Traditional Name: (9E)-9-(anilinomethylene)-4-keto-6-methyl-7,8-dihydro-6H-pyrido[1,2-a]pyrimidine-3-carbonitrile Formula: C17H16N4O MolecularWeight: 292.33514

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(=CNC2=CC=CC=C2)C3=NC=C(C(=O)N13)C#N

Isomeric SMILES

CC1CC/C(=C\NC2=CC=CC=C2)/C3=NC=C(C(=O)N13)C#N

InChI

InChI=1S/C17H16N4O/c1-12-7-8-13(10-19-15-5-3-2-4-6-15)16-20-11-14(9-18)17(22)21(12)16/h2-6,10-12,19H,7-8H2,1H3/b13-10+