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

Systemtic Name: 1-[(4-methylphenyl)methyl]-N-(4-methyl-1,3-thiazol-2-yl)-2-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: N-(4-methylthiazol-2-yl)-2-oxo-1-(p-tolylmethyl)-1,8-naphthyridine-3-carboxamide CAS Name: 1-[(4-methylphenyl)methyl]-N-(4-methyl-2-thiazolyl)-2-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-[(4-methylphenyl)methyl]-N-(4-methyl-1,3-thiazol-2-yl)-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 2-keto-1-(4-methylbenzyl)-N-(4-methylthiazol-2-yl)-1,8-naphthyridine-3-carboxamide Formula: C21H18N4O2S MolecularWeight: 390.45822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=C(C=CC=N3)C=C(C2=O)C(=O)NC4=NC(=CS4)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=C(C=CC=N3)C=C(C2=O)C(=O)NC4=NC(=CS4)C

InChI

InChI=1S/C21H18N4O2S/c1-13-5-7-15(8-6-13)11-25-18-16(4-3-9-22-18)10-17(20(25)27)19(26)24-21-23-14(2)12-28-21/h3-10,12H,11H2,1-2H3,(H,23,24,26)