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

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-9-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-9-methyl-4-oxo-pyrido[1,2-a]pyrimidine-3-carboxamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-9-methyl-4-oxo-3-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-9-methyl-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-4-keto-9-methyl-pyrido[1,2-a]pyrimidine-3-carboxamide Formula: C18H16ClN3O2 MolecularWeight: 341.79154

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC=C(C2=O)C(=O)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=CN2C1=NC=C(C2=O)C(=O)NCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16ClN3O2/c1-12-3-2-10-22-16(12)21-11-15(18(22)24)17(23)20-9-8-13-4-6-14(19)7-5-13/h2-7,10-11H,8-9H2,1H3,(H,20,23)