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

Systemtic Name: 2-(2,4-dimethoxyphenyl)-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)quinoline-4-carboxamide Openeye Name: 2-(2,4-dimethoxyphenyl)-N-[4-(1-naphthyl)thiazol-2-yl]quinoline-4-carboxamide CAS Name: 2-(2,4-dimethoxyphenyl)-N-[4-(1-naphthalenyl)-2-thiazolyl]-4-quinolinecarboxamide IUPAC Name: 2-(2,4-dimethoxyphenyl)-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)quinoline-4-carboxamide Traditional Name: 2-(2,4-dimethoxyphenyl)-N-[4-(1-naphthyl)thiazol-2-yl]cinchoninamide Formula: C31H23N3O3S MolecularWeight: 517.59762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NC(=CS4)C5=CC=CC6=CC=CC=C65)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NC(=CS4)C5=CC=CC6=CC=CC=C65)OC

InChI

InChI=1S/C31H23N3O3S/c1-36-20-14-15-24(29(16-20)37-2)27-17-25(23-11-5-6-13-26(23)32-27)30(35)34-31-33-28(18-38-31)22-12-7-9-19-8-3-4-10-21(19)22/h3-18H,1-2H3,(H,33,34,35)