2-ethyl-N-[4-[(8-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]butanamide

Systemtic Name: 2-ethyl-N-[4-[(8-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]butanamide Openeye Name: 2-ethyl-N-[4-[(8-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]butanamide CAS Name: 2-ethyl-N-[4-[(8-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methoxy]phenyl]butanamide IUPAC Name: 2-ethyl-N-[4-[(8-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]butanamide Traditional Name: 2-ethyl-N-[4-[(4-keto-8-methyl-pyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]butyramide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O3/c1-4-16(5-2)22(27)24-17-6-8-19(9-7-17)28-14-18-13-21(26)25-11-10-15(3)12-20(25)23-18/h6-13,16H,4-5,14H2,1-3H3,(H,24,27)