N-[2-(4-methylphenyl)ethyl]-2-[(4-propan-2-ylphenyl)amino]quinoline-4-carboxamide

Systemtic Name: N-[2-(4-methylphenyl)ethyl]-2-[(4-propan-2-ylphenyl)amino]quinoline-4-carboxamide Openeye Name: 2-(4-isopropylanilino)-N-[2-(p-tolyl)ethyl]quinoline-4-carboxamide CAS Name: N-[2-(4-methylphenyl)ethyl]-2-(4-propan-2-ylanilino)-4-quinolinecarboxamide IUPAC Name: N-[2-(4-methylphenyl)ethyl]-2-(4-propan-2-ylanilino)quinoline-4-carboxamide Traditional Name: 2-cumidino-N-[2-(p-tolyl)ethyl]cinchoninamide Formula: C28H29N3O MolecularWeight: 423.54936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCNC(=O)C2=CC(=NC3=CC=CC=C32)NC4=CC=C(C=C4)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CCNC(=O)C2=CC(=NC3=CC=CC=C32)NC4=CC=C(C=C4)C(C)C

InChI

InChI=1S/C28H29N3O/c1-19(2)22-12-14-23(15-13-22)30-27-18-25(24-6-4-5-7-26(24)31-27)28(32)29-17-16-21-10-8-20(3)9-11-21/h4-15,18-19H,16-17H2,1-3H3,(H,29,32)(H,30,31)