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

Systemtic Name: N-[(4-methylphenyl)methyl]-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide Openeye Name: 4-oxo-N-(p-tolylmethyl)pyrido[1,2-a]pyrimidine-3-carboxamide CAS Name: N-[(4-methylphenyl)methyl]-4-oxo-3-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: N-[(4-methylphenyl)methyl]-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide Traditional Name: 4-keto-N-(4-methylbenzyl)pyrido[1,2-a]pyrimidine-3-carboxamide Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O2/c1-12-5-7-13(8-6-12)10-19-16(21)14-11-18-15-4-2-3-9-20(15)17(14)22/h2-9,11H,10H2,1H3,(H,19,21)