2-(5-methylthiophen-2-yl)-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)quinoline-4-carboxamide

Systemtic Name: 2-(5-methylthiophen-2-yl)-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)quinoline-4-carboxamide Openeye Name: 2-(5-methyl-2-thienyl)-N-[4-(1-naphthyl)thiazol-2-yl]quinoline-4-carboxamide CAS Name: 2-(5-methyl-2-thiophenyl)-N-[4-(1-naphthalenyl)-2-thiazolyl]-4-quinolinecarboxamide IUPAC Name: 2-(5-methylthiophen-2-yl)-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)quinoline-4-carboxamide Traditional Name: 2-(5-methyl-2-thienyl)-N-[4-(1-naphthyl)thiazol-2-yl]cinchoninamide Formula: C28H19N3OS2 MolecularWeight: 477.59996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NC(=CS4)C5=CC=CC6=CC=CC=C65

Isomeric SMILES

CC1=CC=C(S1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NC(=CS4)C5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C28H19N3OS2/c1-17-13-14-26(34-17)24-15-22(21-10-4-5-12-23(21)29-24)27(32)31-28-30-25(16-33-28)20-11-6-8-18-7-2-3-9-19(18)20/h2-16H,1H3,(H,30,31,32)