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

Systemtic Name: 1-[(4-chlorophenyl)methyl]-2-oxidanylidene-N-(thiophen-2-ylmethyl)-1,8-naphthyridine-3-carboxamide Openeye Name: 1-[(4-chlorophenyl)methyl]-2-oxo-N-(2-thienylmethyl)-1,8-naphthyridine-3-carboxamide CAS Name: 1-[(4-chlorophenyl)methyl]-2-oxo-N-(thiophen-2-ylmethyl)-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-[(4-chlorophenyl)methyl]-2-oxo-N-(thiophen-2-ylmethyl)-1,8-naphthyridine-3-carboxamide Traditional Name: 1-(4-chlorobenzyl)-2-keto-N-(2-thenyl)-1,8-naphthyridine-3-carboxamide Formula: C21H16ClN3O2S MolecularWeight: 409.88864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(N=C1)N(C(=O)C(=C2)C(=O)NCC3=CC=CS3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC2=C(N=C1)N(C(=O)C(=C2)C(=O)NCC3=CC=CS3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H16ClN3O2S/c22-16-7-5-14(6-8-16)13-25-19-15(3-1-9-23-19)11-18(21(25)27)20(26)24-12-17-4-2-10-28-17/h1-11H,12-13H2,(H,24,26)