2-(4-methoxyphenyl)-N-(2-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-(2-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-(2-methyl-4-oxo-pyrido[1,2-a]pyrimidin-3-yl)acetamide CAS Name: 2-(4-methoxyphenyl)-N-(2-methyl-4-oxo-3-pyrido[1,2-a]pyrimidinyl)acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-(2-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl)acetamide Traditional Name: N-(4-keto-2-methyl-pyrido[1,2-a]pyrimidin-3-yl)-2-(4-methoxyphenyl)acetamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N2C=CC=CC2=N1)NC(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C(=O)N2C=CC=CC2=N1)NC(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C18H17N3O3/c1-12-17(18(23)21-10-4-3-5-15(21)19-12)20-16(22)11-13-6-8-14(24-2)9-7-13/h3-10H,11H2,1-2H3,(H,20,22)