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

Systemtic Name: 2-[(4-methoxyphenyl)amino]-N-(4-phenylbutan-2-yl)quinoline-4-carboxamide Openeye Name: 2-(4-methoxyanilino)-N-(1-methyl-3-phenyl-propyl)quinoline-4-carboxamide CAS Name: 2-(4-methoxyanilino)-N-(4-phenylbutan-2-yl)-4-quinolinecarboxamide IUPAC Name: 2-(4-methoxyanilino)-N-(4-phenylbutan-2-yl)quinoline-4-carboxamide Traditional Name: N-(1-methyl-3-phenyl-propyl)-2-(p-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=C(C=C4)OC

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)NC4=CC=C(C=C4)OC

InChI

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