N-[2-(4-chlorophenyl)ethyl]-4,9-dimethyl-2-oxidanylidene-3H-pyrido[1,2-a]pyrimidine-4-carboxamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-4,9-dimethyl-2-oxidanylidene-3H-pyrido[1,2-a]pyrimidine-4-carboxamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-4,9-dimethyl-2-oxo-3H-pyrido[1,2-a]pyrimidine-4-carboxamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-4,9-dimethyl-2-oxo-3H-pyrido[1,2-a]pyrimidine-4-carboxamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-4,9-dimethyl-2-oxo-3H-pyrido[1,2-a]pyrimidine-4-carboxamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-2-keto-4,9-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=CC=CN2C1=NC(=O)CC2(C)C(=O)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=CN2C1=NC(=O)CC2(C)C(=O)NCCC3=CC=C(C=C3)Cl

InChI

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