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

Systemtic Name: 2-[(2-methoxyphenyl)amino]-N-(4-phenylbutan-2-yl)quinoline-4-carboxamide Openeye Name: 2-(2-methoxyanilino)-N-(1-methyl-3-phenyl-propyl)quinoline-4-carboxamide CAS Name: 2-(2-methoxyanilino)-N-(4-phenylbutan-2-yl)-4-quinolinecarboxamide IUPAC Name: 2-(2-methoxyanilino)-N-(4-phenylbutan-2-yl)quinoline-4-carboxamide Traditional Name: N-(1-methyl-3-phenyl-propyl)-2-(o-anisidino)cinchoninamide Formula: C27H27N3O2 MolecularWeight: 425.52218

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)NC4=CC=CC=C4OC

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)NC4=CC=CC=C4OC

InChI

InChI=1S/C27H27N3O2/c1-19(16-17-20-10-4-3-5-11-20)28-27(31)22-18-26(29-23-13-7-6-12-21(22)23)30-24-14-8-9-15-25(24)32-2/h3-15,18-19H,16-17H2,1-2H3,(H,28,31)(H,29,30)