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

Systemtic Name: N-[3-[(7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]butanamide Openeye Name: N-[3-[(7-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]butanamide CAS Name: N-[3-[(7-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methoxy]phenyl]butanamide IUPAC Name: N-[3-[(7-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]butanamide Traditional Name: N-[3-[(4-keto-7-methyl-pyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]butyramide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O3/c1-3-5-19(24)22-15-6-4-7-17(10-15)26-13-16-11-20(25)23-12-14(2)8-9-18(23)21-16/h4,6-12H,3,5,13H2,1-2H3,(H,22,24)