2-[(2-methoxyphenyl)amino]-N-[2-[(phenylmethyl)-propan-2-yl-amino]ethyl]quinoline-4-carboxamide

Systemtic Name: 2-[(2-methoxyphenyl)amino]-N-[2-[(phenylmethyl)-propan-2-yl-amino]ethyl]quinoline-4-carboxamide Openeye Name: N-[2-[benzyl(isopropyl)amino]ethyl]-2-(2-methoxyanilino)quinoline-4-carboxamide CAS Name: 2-(2-methoxyanilino)-N-[2-[(phenylmethyl)-propan-2-ylamino]ethyl]-4-quinolinecarboxamide IUPAC Name: N-[2-[benzyl(propan-2-yl)amino]ethyl]-2-(2-methoxyanilino)quinoline-4-carboxamide Traditional Name: N-[2-[benzyl(isopropyl)amino]ethyl]-2-(o-anisidino)cinchoninamide Formula: C29H32N4O2 MolecularWeight: 468.58998

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCNC(=O)C1=CC(=NC2=CC=CC=C21)NC3=CC=CC=C3OC)CC4=CC=CC=C4

Isomeric SMILES

CC(C)N(CCNC(=O)C1=CC(=NC2=CC=CC=C21)NC3=CC=CC=C3OC)CC4=CC=CC=C4

InChI

InChI=1S/C29H32N4O2/c1-21(2)33(20-22-11-5-4-6-12-22)18-17-30-29(34)24-19-28(31-25-14-8-7-13-23(24)25)32-26-15-9-10-16-27(26)35-3/h4-16,19,21H,17-18,20H2,1-3H3,(H,30,34)(H,31,32)