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

Systemtic Name: N-[1-(2-chlorophenyl)ethyl]-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide Openeye Name: N-[1-(2-chlorophenyl)ethyl]-4-oxo-pyrido[1,2-a]pyrimidine-3-carboxamide CAS Name: N-[1-(2-chlorophenyl)ethyl]-4-oxo-3-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: N-[1-(2-chlorophenyl)ethyl]-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide Traditional Name: N-[1-(2-chlorophenyl)ethyl]-4-keto-pyrido[1,2-a]pyrimidine-3-carboxamide Formula: C17H14ClN3O2 MolecularWeight: 327.76496

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NC(=O)C2=CN=C3C=CC=CN3C2=O

Isomeric SMILES

CC(C1=CC=CC=C1Cl)NC(=O)C2=CN=C3C=CC=CN3C2=O

InChI

InChI=1S/C17H14ClN3O2/c1-11(12-6-2-3-7-14(12)18)20-16(22)13-10-19-15-8-4-5-9-21(15)17(13)23/h2-11H,1H3,(H,20,22)