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

Systemtic Name: N-[1-(2,4-dichlorophenyl)ethyl]-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide Openeye Name: N-[1-(2,4-dichlorophenyl)ethyl]-4-oxo-pyrido[1,2-a]pyrimidine-3-carboxamide CAS Name: N-[1-(2,4-dichlorophenyl)ethyl]-4-oxo-3-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: N-[1-(2,4-dichlorophenyl)ethyl]-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide Traditional Name: N-[1-(2,4-dichlorophenyl)ethyl]-4-keto-pyrido[1,2-a]pyrimidine-3-carboxamide Formula: C17H13Cl2N3O2 MolecularWeight: 362.21002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)Cl)Cl)NC(=O)C2=CN=C3C=CC=CN3C2=O

Isomeric SMILES

CC(C1=C(C=C(C=C1)Cl)Cl)NC(=O)C2=CN=C3C=CC=CN3C2=O

InChI

InChI=1S/C17H13Cl2N3O2/c1-10(12-6-5-11(18)8-14(12)19)21-16(23)13-9-20-15-4-2-3-7-22(15)17(13)24/h2-10H,1H3,(H,21,23)