N-[3-[(4-chlorophenyl)methyl]-4-oxidanylidene-pyrido[2,3-d]pyrimidin-6-yl]-2-oxidanyl-ethanamide

Systemtic Name: N-[3-[(4-chlorophenyl)methyl]-4-oxidanylidene-pyrido[2,3-d]pyrimidin-6-yl]-2-oxidanyl-ethanamide Openeye Name: N-[3-[(4-chlorophenyl)methyl]-4-oxo-pyrido[2,3-d]pyrimidin-6-yl]-2-hydroxy-acetamide CAS Name: N-[3-[(4-chlorophenyl)methyl]-4-oxo-6-pyrido[2,3-d]pyrimidinyl]-2-hydroxyacetamide IUPAC Name: N-[3-[(4-chlorophenyl)methyl]-4-oxopyrido[2,3-d]pyrimidin-6-yl]-2-hydroxyacetamide Traditional Name: N-[3-(4-chlorobenzyl)-4-keto-pyrido[2,3-d]pyrimidin-6-yl]-2-hydroxy-acetamide Formula: C16H13ClN4O3 MolecularWeight: 344.75242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN2C=NC3=NC=C(C=C3C2=O)NC(=O)CO)Cl

Isomeric SMILES

C1=CC(=CC=C1CN2C=NC3=NC=C(C=C3C2=O)NC(=O)CO)Cl

InChI

InChI=1S/C16H13ClN4O3/c17-11-3-1-10(2-4-11)7-21-9-19-15-13(16(21)24)5-12(6-18-15)20-14(23)8-22/h1-6,9,22H,7-8H2,(H,20,23)