N-[3-[(9-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]-2-phenoxy-ethanamide

Systemtic Name: N-[3-[(9-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]-2-phenoxy-ethanamide Openeye Name: N-[3-[(9-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]-2-phenoxy-acetamide CAS Name: N-[3-[(9-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methoxy]phenyl]-2-phenoxyacetamide IUPAC Name: N-[3-[(9-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]-2-phenoxyacetamide Traditional Name: N-[3-[(4-keto-9-methyl-pyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]-2-phenoxy-acetamide Formula: C24H21N3O4 MolecularWeight: 415.44124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=CC2=O)COC3=CC=CC(=C3)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CN2C1=NC(=CC2=O)COC3=CC=CC(=C3)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C24H21N3O4/c1-17-7-6-12-27-23(29)14-19(26-24(17)27)15-30-21-11-5-8-18(13-21)25-22(28)16-31-20-9-3-2-4-10-20/h2-14H,15-16H2,1H3,(H,25,28)