N-[2-[bis(2-methylpropyl)amino]ethyl]-2-[(2-methoxyphenyl)amino]quinoline-4-carboxamide

Systemtic Name: N-[2-[bis(2-methylpropyl)amino]ethyl]-2-[(2-methoxyphenyl)amino]quinoline-4-carboxamide Openeye Name: N-[2-(diisobutylamino)ethyl]-2-(2-methoxyanilino)quinoline-4-carboxamide CAS Name: N-[2-[bis(2-methylpropyl)amino]ethyl]-2-(2-methoxyanilino)-4-quinolinecarboxamide IUPAC Name: N-[2-[bis(2-methylpropyl)amino]ethyl]-2-(2-methoxyanilino)quinoline-4-carboxamide Traditional Name: N-[2-(diisobutylamino)ethyl]-2-(o-anisidino)cinchoninamide Formula: C27H36N4O2 MolecularWeight: 448.60034

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CCNC(=O)C1=CC(=NC2=CC=CC=C21)NC3=CC=CC=C3OC)CC(C)C

Isomeric SMILES

CC(C)CN(CCNC(=O)C1=CC(=NC2=CC=CC=C21)NC3=CC=CC=C3OC)CC(C)C

InChI

InChI=1S/C27H36N4O2/c1-19(2)17-31(18-20(3)4)15-14-28-27(32)22-16-26(29-23-11-7-6-10-21(22)23)30-24-12-8-9-13-25(24)33-5/h6-13,16,19-20H,14-15,17-18H2,1-5H3,(H,28,32)(H,29,30)