4,9-dimethyl-N-[(4-methylphenyl)methyl]-2-oxidanylidene-3H-pyrido[1,2-a]pyrimidine-4-carboxamide

Systemtic Name: 4,9-dimethyl-N-[(4-methylphenyl)methyl]-2-oxidanylidene-3H-pyrido[1,2-a]pyrimidine-4-carboxamide Openeye Name: 4,9-dimethyl-2-oxo-N-(p-tolylmethyl)-3H-pyrido[1,2-a]pyrimidine-4-carboxamide CAS Name: 4,9-dimethyl-N-[(4-methylphenyl)methyl]-2-oxo-3H-pyrido[1,2-a]pyrimidine-4-carboxamide IUPAC Name: 4,9-dimethyl-N-[(4-methylphenyl)methyl]-2-oxo-3H-pyrido[1,2-a]pyrimidine-4-carboxamide Traditional Name: 2-keto-4,9-dimethyl-N-(4-methylbenzyl)-3H-pyrido[1,2-a]pyrimidine-4-carboxamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2(CC(=O)N=C3N2C=CC=C3C)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2(CC(=O)N=C3N2C=CC=C3C)C

InChI

InChI=1S/C19H21N3O2/c1-13-6-8-15(9-7-13)12-20-18(24)19(3)11-16(23)21-17-14(2)5-4-10-22(17)19/h4-10H,11-12H2,1-3H3,(H,20,24)