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

Systemtic Name: 2-(4-methoxyphenyl)-3-methyl-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)quinoline-4-carboxamide Openeye Name: 2-(4-methoxyphenyl)-3-methyl-N-[4-(1-naphthyl)thiazol-2-yl]quinoline-4-carboxamide CAS Name: 2-(4-methoxyphenyl)-3-methyl-N-[4-(1-naphthalenyl)-2-thiazolyl]-4-quinolinecarboxamide IUPAC Name: 2-(4-methoxyphenyl)-3-methyl-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)quinoline-4-carboxamide Traditional Name: 2-(4-methoxyphenyl)-3-methyl-N-[4-(1-naphthyl)thiazol-2-yl]cinchoninamide Formula: C31H23N3O2S MolecularWeight: 501.59822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N=C1C3=CC=C(C=C3)OC)C(=O)NC4=NC(=CS4)C5=CC=CC6=CC=CC=C65

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C3=CC=C(C=C3)OC)C(=O)NC4=NC(=CS4)C5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C31H23N3O2S/c1-19-28(25-11-5-6-13-26(25)32-29(19)21-14-16-22(36-2)17-15-21)30(35)34-31-33-27(18-37-31)24-12-7-9-20-8-3-4-10-23(20)24/h3-18H,1-2H3,(H,33,34,35)