N-[3-[(7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]propanamide

Systemtic Name: N-[3-[(7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]propanamide Openeye Name: N-[3-[(7-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]propanamide CAS Name: N-[3-[(7-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methoxy]phenyl]propanamide IUPAC Name: N-[3-[(7-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]propanamide Traditional Name: N-[3-[(4-keto-7-methyl-pyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]propionamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=CC=C1)OCC2=CC(=O)N3C=C(C=CC3=N2)C

Isomeric SMILES

CCC(=O)NC1=CC(=CC=C1)OCC2=CC(=O)N3C=C(C=CC3=N2)C

InChI

InChI=1S/C19H19N3O3/c1-3-18(23)21-14-5-4-6-16(9-14)25-12-15-10-19(24)22-11-13(2)7-8-17(22)20-15/h4-11H,3,12H2,1-2H3,(H,21,23)