N-[1-(2-chlorophenyl)propan-2-yl]-8-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide

Systemtic Name: N-[1-(2-chlorophenyl)propan-2-yl]-8-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide Openeye Name: N-[2-(2-chlorophenyl)-1-methyl-ethyl]-8-methyl-4-oxo-pyrido[1,2-a]pyrimidine-3-carboxamide CAS Name: N-[1-(2-chlorophenyl)propan-2-yl]-8-methyl-4-oxo-3-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: N-[1-(2-chlorophenyl)propan-2-yl]-8-methyl-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide Traditional Name: N-[2-(2-chlorophenyl)-1-methyl-ethyl]-4-keto-8-methyl-pyrido[1,2-a]pyrimidine-3-carboxamide Formula: C19H18ClN3O2 MolecularWeight: 355.81812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC=C(C(=O)N2C=C1)C(=O)NC(C)CC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC2=NC=C(C(=O)N2C=C1)C(=O)NC(C)CC3=CC=CC=C3Cl

InChI

InChI=1S/C19H18ClN3O2/c1-12-7-8-23-17(9-12)21-11-15(19(23)25)18(24)22-13(2)10-14-5-3-4-6-16(14)20/h3-9,11,13H,10H2,1-2H3,(H,22,24)