2-[(4-ethoxyphenyl)amino]-N-(4-methylcyclohexyl)quinoline-4-carboxamide

Systemtic Name: 2-[(4-ethoxyphenyl)amino]-N-(4-methylcyclohexyl)quinoline-4-carboxamide Openeye Name: 2-(4-ethoxyanilino)-N-(4-methylcyclohexyl)quinoline-4-carboxamide CAS Name: 2-(4-ethoxyanilino)-N-(4-methylcyclohexyl)-4-quinolinecarboxamide IUPAC Name: 2-(4-ethoxyanilino)-N-(4-methylcyclohexyl)quinoline-4-carboxamide Traditional Name: N-(4-methylcyclohexyl)-2-(p-phenetidino)cinchoninamide Formula: C25H29N3O2 MolecularWeight: 403.51666

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC3=CC=CC=C3C(=C2)C(=O)NC4CCC(CC4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC3=CC=CC=C3C(=C2)C(=O)NC4CCC(CC4)C

InChI

InChI=1S/C25H29N3O2/c1-3-30-20-14-12-18(13-15-20)26-24-16-22(21-6-4-5-7-23(21)28-24)25(29)27-19-10-8-17(2)9-11-19/h4-7,12-17,19H,3,8-11H2,1-2H3,(H,26,28)(H,27,29)