1-[(4-chlorophenyl)methyl]-2-oxidanylidene-N-pyrimidin-2-yl-1,8-naphthyridine-3-carboxamide

Systemtic Name: 1-[(4-chlorophenyl)methyl]-2-oxidanylidene-N-pyrimidin-2-yl-1,8-naphthyridine-3-carboxamide Openeye Name: 1-[(4-chlorophenyl)methyl]-2-oxo-N-pyrimidin-2-yl-1,8-naphthyridine-3-carboxamide CAS Name: 1-[(4-chlorophenyl)methyl]-2-oxo-N-(2-pyrimidinyl)-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-[(4-chlorophenyl)methyl]-2-oxo-N-pyrimidin-2-yl-1,8-naphthyridine-3-carboxamide Traditional Name: 1-(4-chlorobenzyl)-2-keto-N-(2-pyrimidyl)-1,8-naphthyridine-3-carboxamide Formula: C20H14ClN5O2 MolecularWeight: 391.81046

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(N=C1)N(C(=O)C(=C2)C(=O)NC3=NC=CC=N3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC2=C(N=C1)N(C(=O)C(=C2)C(=O)NC3=NC=CC=N3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H14ClN5O2/c21-15-6-4-13(5-7-15)12-26-17-14(3-1-8-22-17)11-16(19(26)28)18(27)25-20-23-9-2-10-24-20/h1-11H,12H2,(H,23,24,25,27)