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

Systemtic Name: 1-(3,4-dimethylphenyl)-8-methyl-6-oxidanylidene-3,4-dihydro-2H-pyrido[1,2-a]pyrimidine-7-carbonitrile Openeye Name: 1-(3,4-dimethylphenyl)-8-methyl-6-oxo-3,4-dihydro-2H-pyrido[1,2-a]pyrimidine-7-carbonitrile CAS Name: 1-(3,4-dimethylphenyl)-8-methyl-6-oxo-3,4-dihydro-2H-pyrido[1,2-a]pyrimidine-7-carbonitrile IUPAC Name: 1-(3,4-dimethylphenyl)-8-methyl-6-oxo-3,4-dihydro-2H-pyrido[1,2-a]pyrimidine-7-carbonitrile Traditional Name: 1-(3,4-dimethylphenyl)-6-keto-8-methyl-3,4-dihydro-2H-pyrido[1,2-a]pyrimidine-7-carbonitrile Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O/c1-12-5-6-15(9-13(12)2)20-7-4-8-21-17(20)10-14(3)16(11-19)18(21)22/h5-6,9-10H,4,7-8H2,1-3H3