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

Systemtic Name: 2-(3,4-dimethylphenyl)-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)quinoline-4-carboxamide Openeye Name: 2-(3,4-dimethylphenyl)-N-[4-(1-naphthyl)thiazol-2-yl]quinoline-4-carboxamide CAS Name: 2-(3,4-dimethylphenyl)-N-[4-(1-naphthalenyl)-2-thiazolyl]-4-quinolinecarboxamide IUPAC Name: 2-(3,4-dimethylphenyl)-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)quinoline-4-carboxamide Traditional Name: 2-(3,4-dimethylphenyl)-N-[4-(1-naphthyl)thiazol-2-yl]cinchoninamide Formula: C31H23N3OS MolecularWeight: 485.59882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NC(=CS4)C5=CC=CC6=CC=CC=C65)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NC(=CS4)C5=CC=CC6=CC=CC=C65)C

InChI

InChI=1S/C31H23N3OS/c1-19-14-15-22(16-20(19)2)28-17-26(25-11-5-6-13-27(25)32-28)30(35)34-31-33-29(18-36-31)24-12-7-9-21-8-3-4-10-23(21)24/h3-18H,1-2H3,(H,33,34,35)