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

Systemtic Name: N-[3-[(9-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]-3-phenyl-propanamide Openeye Name: N-[3-[(9-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]-3-phenyl-propanamide CAS Name: N-[3-[(9-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methoxy]phenyl]-3-phenylpropanamide IUPAC Name: N-[3-[(9-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]-3-phenylpropanamide Traditional Name: N-[3-[(4-keto-9-methyl-pyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]-3-phenyl-propionamide Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=CC2=O)COC3=CC=CC(=C3)NC(=O)CCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CN2C1=NC(=CC2=O)COC3=CC=CC(=C3)NC(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C25H23N3O3/c1-18-7-6-14-28-24(30)16-21(27-25(18)28)17-31-22-11-5-10-20(15-22)26-23(29)13-12-19-8-3-2-4-9-19/h2-11,14-16H,12-13,17H2,1H3,(H,26,29)