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

Systemtic Name: 8-methyl-1-(4-methylphenyl)-6-oxidanylidene-3,4-dihydro-2H-pyrido[1,2-a]pyrimidine-7-carbonitrile Openeye Name: 8-methyl-6-oxo-1-(p-tolyl)-3,4-dihydro-2H-pyrido[1,2-a]pyrimidine-7-carbonitrile CAS Name: 8-methyl-1-(4-methylphenyl)-6-oxo-3,4-dihydro-2H-pyrido[1,2-a]pyrimidine-7-carbonitrile IUPAC Name: 8-methyl-1-(4-methylphenyl)-6-oxo-3,4-dihydro-2H-pyrido[1,2-a]pyrimidine-7-carbonitrile Traditional Name: 6-keto-8-methyl-1-(p-tolyl)-3,4-dihydro-2H-pyrido[1,2-a]pyrimidine-7-carbonitrile Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCCN3C2=CC(=C(C3=O)C#N)C

Isomeric SMILES

CC1=CC=C(C=C1)N2CCCN3C2=CC(=C(C3=O)C#N)C

InChI

InChI=1S/C17H17N3O/c1-12-4-6-14(7-5-12)19-8-3-9-20-16(19)10-13(2)15(11-18)17(20)21/h4-7,10H,3,8-9H2,1-2H3