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

Systemtic Name: N-[4-[(7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]-2-phenoxy-propanamide Openeye Name: N-[4-[(7-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]-2-phenoxy-propanamide CAS Name: N-[4-[(7-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methoxy]phenyl]-2-phenoxypropanamide IUPAC Name: N-[4-[(7-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]-2-phenoxypropanamide Traditional Name: N-[4-[(4-keto-7-methyl-pyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]-2-phenoxy-propionamide Formula: C25H23N3O4 MolecularWeight: 429.46782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=CC2=O)COC3=CC=C(C=C3)NC(=O)C(C)OC4=CC=CC=C4)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=CC2=O)COC3=CC=C(C=C3)NC(=O)C(C)OC4=CC=CC=C4)C=C1

InChI

InChI=1S/C25H23N3O4/c1-17-8-13-23-26-20(14-24(29)28(23)15-17)16-31-21-11-9-19(10-12-21)27-25(30)18(2)32-22-6-4-3-5-7-22/h3-15,18H,16H2,1-2H3,(H,27,30)