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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NC(=CS4)C5=CC6=CC=CC=C6C=C5

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NC(=CS4)C5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C31H23N3O2S/c1-2-36-24-15-13-21(14-16-24)28-18-26(25-9-5-6-10-27(25)32-28)30(35)34-31-33-29(19-37-31)23-12-11-20-7-3-4-8-22(20)17-23/h3-19H,2H2,1H3,(H,33,34,35)