N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide

Systemtic Name: N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide Openeye Name: N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-4-oxo-pyrido[1,2-a]pyrimidine-3-carboxamide CAS Name: N-[1-(2-methoxy-5-methylphenyl)ethyl]-4-oxo-3-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: N-[1-(2-methoxy-5-methylphenyl)ethyl]-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide Traditional Name: 4-keto-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]pyrido[1,2-a]pyrimidine-3-carboxamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O3/c1-12-7-8-16(25-3)14(10-12)13(2)21-18(23)15-11-20-17-6-4-5-9-22(17)19(15)24/h4-11,13H,1-3H3,(H,21,23)