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

Systemtic Name: 2-[(2,4-dimethoxyphenyl)amino]-N-(4-phenylbutan-2-yl)quinoline-4-carboxamide Openeye Name: 2-(2,4-dimethoxyanilino)-N-(1-methyl-3-phenyl-propyl)quinoline-4-carboxamide CAS Name: 2-(2,4-dimethoxyanilino)-N-(4-phenylbutan-2-yl)-4-quinolinecarboxamide IUPAC Name: 2-(2,4-dimethoxyanilino)-N-(4-phenylbutan-2-yl)quinoline-4-carboxamide Traditional Name: 2-(2,4-dimethoxyanilino)-N-(1-methyl-3-phenyl-propyl)cinchoninamide Formula: C28H29N3O3 MolecularWeight: 455.54816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H29N3O3/c1-19(13-14-20-9-5-4-6-10-20)29-28(32)23-18-27(30-24-12-8-7-11-22(23)24)31-25-16-15-21(33-2)17-26(25)34-3/h4-12,15-19H,13-14H2,1-3H3,(H,29,32)(H,30,31)