N-(3-methyl-1-phenyl-butyl)-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide

Systemtic Name: N-(3-methyl-1-phenyl-butyl)-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide Openeye Name: N-(3-methyl-1-phenyl-butyl)-4-oxo-pyrido[1,2-a]pyrimidine-3-carboxamide CAS Name: N-(3-methyl-1-phenylbutyl)-4-oxo-3-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: N-(3-methyl-1-phenylbutyl)-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide Traditional Name: 4-keto-N-(3-methyl-1-phenyl-butyl)pyrido[1,2-a]pyrimidine-3-carboxamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=CC=C1)NC(=O)C2=CN=C3C=CC=CN3C2=O

Isomeric SMILES

CC(C)CC(C1=CC=CC=C1)NC(=O)C2=CN=C3C=CC=CN3C2=O

InChI

InChI=1S/C20H21N3O2/c1-14(2)12-17(15-8-4-3-5-9-15)22-19(24)16-13-21-18-10-6-7-11-23(18)20(16)25/h3-11,13-14,17H,12H2,1-2H3,(H,22,24)