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

Systemtic Name: 1-[(4-chlorophenyl)methyl]-2-oxidanylidene-N-(pyridin-3-ylmethyl)-1,8-naphthyridine-3-carboxamide Openeye Name: 1-[(4-chlorophenyl)methyl]-2-oxo-N-(3-pyridylmethyl)-1,8-naphthyridine-3-carboxamide CAS Name: 1-[(4-chlorophenyl)methyl]-2-oxo-N-(3-pyridinylmethyl)-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-[(4-chlorophenyl)methyl]-2-oxo-N-(pyridin-3-ylmethyl)-1,8-naphthyridine-3-carboxamide Traditional Name: 1-(4-chlorobenzyl)-2-keto-N-(3-pyridylmethyl)-1,8-naphthyridine-3-carboxamide Formula: C22H17ClN4O2 MolecularWeight: 404.84898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(N=C1)N(C(=O)C(=C2)C(=O)NCC3=CN=CC=C3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC2=C(N=C1)N(C(=O)C(=C2)C(=O)NCC3=CN=CC=C3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H17ClN4O2/c23-18-7-5-15(6-8-18)14-27-20-17(4-2-10-25-20)11-19(22(27)29)21(28)26-13-16-3-1-9-24-12-16/h1-12H,13-14H2,(H,26,28)