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

Systemtic Name: 2-[(2-methoxyphenyl)amino]-N-(4-methylcyclohexyl)quinoline-4-carboxamide Openeye Name: 2-(2-methoxyanilino)-N-(4-methylcyclohexyl)quinoline-4-carboxamide CAS Name: 2-(2-methoxyanilino)-N-(4-methylcyclohexyl)-4-quinolinecarboxamide IUPAC Name: 2-(2-methoxyanilino)-N-(4-methylcyclohexyl)quinoline-4-carboxamide Traditional Name: N-(4-methylcyclohexyl)-2-(o-anisidino)cinchoninamide Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)C2=CC(=NC3=CC=CC=C32)NC4=CC=CC=C4OC

Isomeric SMILES

CC1CCC(CC1)NC(=O)C2=CC(=NC3=CC=CC=C32)NC4=CC=CC=C4OC

InChI

InChI=1S/C24H27N3O2/c1-16-11-13-17(14-12-16)25-24(28)19-15-23(26-20-8-4-3-7-18(19)20)27-21-9-5-6-10-22(21)29-2/h3-10,15-17H,11-14H2,1-2H3,(H,25,28)(H,26,27)