N-[4-[(9-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]-2-phenoxy-propanamide

Systemtic Name: N-[4-[(9-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]-2-phenoxy-propanamide Openeye Name: N-[4-[(9-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]-2-phenoxy-propanamide CAS Name: N-[4-[(9-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methoxy]phenyl]-2-phenoxypropanamide IUPAC Name: N-[4-[(9-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]-2-phenoxypropanamide Traditional Name: N-[4-[(4-keto-9-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=CC=CN2C1=NC(=CC2=O)COC3=CC=C(C=C3)NC(=O)C(C)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CN2C1=NC(=CC2=O)COC3=CC=C(C=C3)NC(=O)C(C)OC4=CC=CC=C4

InChI

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