2-(6-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)-N-propyl-ethanamide

Systemtic Name: 2-(6-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)-N-propyl-ethanamide Openeye Name: 2-(6-methyl-4-oxo-pyrido[1,2-a]pyrimidin-3-yl)-N-propyl-acetamide CAS Name: 2-(6-methyl-4-oxo-3-pyrido[1,2-a]pyrimidinyl)-N-propylacetamide IUPAC Name: 2-(6-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl)-N-propylacetamide Traditional Name: 2-(4-keto-6-methyl-pyrido[1,2-a]pyrimidin-3-yl)-N-propyl-acetamide Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CC1=CN=C2C=CC=C(N2C1=O)C

Isomeric SMILES

CCCNC(=O)CC1=CN=C2C=CC=C(N2C1=O)C

InChI

InChI=1S/C14H17N3O2/c1-3-7-15-13(18)8-11-9-16-12-6-4-5-10(2)17(12)14(11)19/h4-6,9H,3,7-8H2,1-2H3,(H,15,18)