N-[3-(cyclopropylcarbamoyl)-4-ethyl-5-methyl-thiophen-2-yl]-2-(2-ethoxyphenyl)quinoline-4-carboxamide

Systemtic Name: N-[3-(cyclopropylcarbamoyl)-4-ethyl-5-methyl-thiophen-2-yl]-2-(2-ethoxyphenyl)quinoline-4-carboxamide Openeye Name: N-[3-(cyclopropylcarbamoyl)-4-ethyl-5-methyl-2-thienyl]-2-(2-ethoxyphenyl)quinoline-4-carboxamide CAS Name: N-[3-[(cyclopropylamino)-oxomethyl]-4-ethyl-5-methyl-2-thiophenyl]-2-(2-ethoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-[3-(cyclopropylcarbamoyl)-4-ethyl-5-methylthiophen-2-yl]-2-(2-ethoxyphenyl)quinoline-4-carboxamide Traditional Name: N-[3-(cyclopropylcarbamoyl)-4-ethyl-5-methyl-2-thienyl]-2-o-phenetyl-cinchoninamide Formula: C29H29N3O3S MolecularWeight: 499.62386

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)NC2CC2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5OCC)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)NC2CC2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5OCC)C

InChI

InChI=1S/C29H29N3O3S/c1-4-19-17(3)36-29(26(19)28(34)30-18-14-15-18)32-27(33)22-16-24(31-23-12-8-6-10-20(22)23)21-11-7-9-13-25(21)35-5-2/h6-13,16,18H,4-5,14-15H2,1-3H3,(H,30,34)(H,32,33)