N-[2-(4-chlorophenyl)ethyl]-4,7-dimethyl-2-oxidanylidene-3H-pyrido[1,2-a]pyrimidine-4-carboxamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-4,7-dimethyl-2-oxidanylidene-3H-pyrido[1,2-a]pyrimidine-4-carboxamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-4,7-dimethyl-2-oxo-3H-pyrido[1,2-a]pyrimidine-4-carboxamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-4,7-dimethyl-2-oxo-3H-pyrido[1,2-a]pyrimidine-4-carboxamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-4,7-dimethyl-2-oxo-3H-pyrido[1,2-a]pyrimidine-4-carboxamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-2-keto-4,7-dimethyl-3H-pyrido[1,2-a]pyrimidine-4-carboxamide Formula: C19H20ClN3O2 MolecularWeight: 357.834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=O)CC2(C)C(=O)NCCC3=CC=C(C=C3)Cl)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=O)CC2(C)C(=O)NCCC3=CC=C(C=C3)Cl)C=C1

InChI

InChI=1S/C19H20ClN3O2/c1-13-3-8-16-22-17(24)11-19(2,23(16)12-13)18(25)21-10-9-14-4-6-15(20)7-5-14/h3-8,12H,9-11H2,1-2H3,(H,21,25)