N-(2,6-dimethyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)-2-phenyl-butanamide

Systemtic Name: N-(2,6-dimethyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)-2-phenyl-butanamide Openeye Name: N-(2,6-dimethyl-4-oxo-pyrido[1,2-a]pyrimidin-3-yl)-2-phenyl-butanamide CAS Name: N-(2,6-dimethyl-4-oxo-3-pyrido[1,2-a]pyrimidinyl)-2-phenylbutanamide IUPAC Name: N-(2,6-dimethyl-4-oxopyrido[1,2-a]pyrimidin-3-yl)-2-phenylbutanamide Traditional Name: N-(4-keto-2,6-dimethyl-pyrido[1,2-a]pyrimidin-3-yl)-2-phenyl-butyramide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=C(N=C3C=CC=C(N3C2=O)C)C

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2=C(N=C3C=CC=C(N3C2=O)C)C

InChI

InChI=1S/C20H21N3O2/c1-4-16(15-10-6-5-7-11-15)19(24)22-18-14(3)21-17-12-8-9-13(2)23(17)20(18)25/h5-12,16H,4H2,1-3H3,(H,22,24)