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

Systemtic Name: N-(4-phenylbutan-2-yl)-2-[(4-propan-2-ylphenyl)amino]quinoline-4-carboxamide Openeye Name: 2-(4-isopropylanilino)-N-(1-methyl-3-phenyl-propyl)quinoline-4-carboxamide CAS Name: N-(4-phenylbutan-2-yl)-2-(4-propan-2-ylanilino)-4-quinolinecarboxamide IUPAC Name: N-(4-phenylbutan-2-yl)-2-(4-propan-2-ylanilino)quinoline-4-carboxamide Traditional Name: 2-cumidino-N-(1-methyl-3-phenyl-propyl)cinchoninamide Formula: C29H31N3O MolecularWeight: 437.57594

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC2=NC3=CC=CC=C3C(=C2)C(=O)NC(C)CCC4=CC=CC=C4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC2=NC3=CC=CC=C3C(=C2)C(=O)NC(C)CCC4=CC=CC=C4

InChI

InChI=1S/C29H31N3O/c1-20(2)23-15-17-24(18-16-23)31-28-19-26(25-11-7-8-12-27(25)32-28)29(33)30-21(3)13-14-22-9-5-4-6-10-22/h4-12,15-21H,13-14H2,1-3H3,(H,30,33)(H,31,32)