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

Systemtic Name: 1-[(4-methylphenyl)methyl]-2-oxidanylidene-N-(thiophen-2-ylmethyl)-1,8-naphthyridine-3-carboxamide Openeye Name: 2-oxo-1-(p-tolylmethyl)-N-(2-thienylmethyl)-1,8-naphthyridine-3-carboxamide CAS Name: 1-[(4-methylphenyl)methyl]-2-oxo-N-(thiophen-2-ylmethyl)-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-[(4-methylphenyl)methyl]-2-oxo-N-(thiophen-2-ylmethyl)-1,8-naphthyridine-3-carboxamide Traditional Name: 2-keto-1-(4-methylbenzyl)-N-(2-thenyl)-1,8-naphthyridine-3-carboxamide Formula: C22H19N3O2S MolecularWeight: 389.47016

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=C(C=CC=N3)C=C(C2=O)C(=O)NCC4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=C(C=CC=N3)C=C(C2=O)C(=O)NCC4=CC=CS4

InChI

InChI=1S/C22H19N3O2S/c1-15-6-8-16(9-7-15)14-25-20-17(4-2-10-23-20)12-19(22(25)27)21(26)24-13-18-5-3-11-28-18/h2-12H,13-14H2,1H3,(H,24,26)