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

Systemtic Name: 2-[(4-ethoxyphenyl)amino]-N-(4-phenylbutan-2-yl)quinoline-4-carboxamide Openeye Name: 2-(4-ethoxyanilino)-N-(1-methyl-3-phenyl-propyl)quinoline-4-carboxamide CAS Name: 2-(4-ethoxyanilino)-N-(4-phenylbutan-2-yl)-4-quinolinecarboxamide IUPAC Name: 2-(4-ethoxyanilino)-N-(4-phenylbutan-2-yl)quinoline-4-carboxamide Traditional Name: N-(1-methyl-3-phenyl-propyl)-2-(p-phenetidino)cinchoninamide Formula: C28H29N3O2 MolecularWeight: 439.54876

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC3=CC=CC=C3C(=C2)C(=O)NC(C)CCC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC3=CC=CC=C3C(=C2)C(=O)NC(C)CCC4=CC=CC=C4

InChI

InChI=1S/C28H29N3O2/c1-3-33-23-17-15-22(16-18-23)30-27-19-25(24-11-7-8-12-26(24)31-27)28(32)29-20(2)13-14-21-9-5-4-6-10-21/h4-12,15-20H,3,13-14H2,1-2H3,(H,29,32)(H,30,31)