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

Systemtic Name: N-(2-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)-4-phenyl-butanamide Openeye Name: N-(2-methyl-4-oxo-pyrido[1,2-a]pyrimidin-3-yl)-4-phenyl-butanamide CAS Name: N-(2-methyl-4-oxo-3-pyrido[1,2-a]pyrimidinyl)-4-phenylbutanamide IUPAC Name: N-(2-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl)-4-phenylbutanamide Traditional Name: N-(4-keto-2-methyl-pyrido[1,2-a]pyrimidin-3-yl)-4-phenyl-butyramide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N2C=CC=CC2=N1)NC(=O)CCCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)N2C=CC=CC2=N1)NC(=O)CCCC3=CC=CC=C3

InChI

InChI=1S/C19H19N3O2/c1-14-18(19(24)22-13-6-5-11-16(22)20-14)21-17(23)12-7-10-15-8-3-2-4-9-15/h2-6,8-9,11,13H,7,10,12H2,1H3,(H,21,23)