3-(2,7-dimethyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)-N-(5-methylpyridin-2-yl)propanamide

Systemtic Name: 3-(2,7-dimethyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)-N-(5-methylpyridin-2-yl)propanamide Openeye Name: 3-(2,7-dimethyl-4-oxo-pyrido[1,2-a]pyrimidin-3-yl)-N-(5-methyl-2-pyridyl)propanamide CAS Name: 3-(2,7-dimethyl-4-oxo-3-pyrido[1,2-a]pyrimidinyl)-N-(5-methyl-2-pyridinyl)propanamide IUPAC Name: 3-(2,7-dimethyl-4-oxopyrido[1,2-a]pyrimidin-3-yl)-N-(5-methylpyridin-2-yl)propanamide Traditional Name: 3-(4-keto-2,7-dimethyl-pyrido[1,2-a]pyrimidin-3-yl)-N-(5-methyl-2-pyridyl)propionamide Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)CCC2=C(N=C3C=CC(=CN3C2=O)C)C

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)CCC2=C(N=C3C=CC(=CN3C2=O)C)C

InChI

InChI=1S/C19H20N4O2/c1-12-4-7-16(20-10-12)22-18(24)9-6-15-14(3)21-17-8-5-13(2)11-23(17)19(15)25/h4-5,7-8,10-11H,6,9H2,1-3H3,(H,20,22,24)