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

Systemtic Name: 8-methyl-N-[(4-methylphenyl)methyl]-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide Openeye Name: 8-methyl-4-oxo-N-(p-tolylmethyl)pyrido[1,2-a]pyrimidine-3-carboxamide CAS Name: 8-methyl-N-[(4-methylphenyl)methyl]-4-oxo-3-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: 8-methyl-N-[(4-methylphenyl)methyl]-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide Traditional Name: 4-keto-8-methyl-N-(4-methylbenzyl)pyrido[1,2-a]pyrimidine-3-carboxamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CN=C3C=C(C=CN3C2=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CN=C3C=C(C=CN3C2=O)C

InChI

InChI=1S/C18H17N3O2/c1-12-3-5-14(6-4-12)10-20-17(22)15-11-19-16-9-13(2)7-8-21(16)18(15)23/h3-9,11H,10H2,1-2H3,(H,20,22)