2-[(2-methoxyphenyl)amino]-N-(2-pyrrolidin-1-ylethyl)quinoline-4-carboxamide

Systemtic Name: 2-[(2-methoxyphenyl)amino]-N-(2-pyrrolidin-1-ylethyl)quinoline-4-carboxamide Openeye Name: 2-(2-methoxyanilino)-N-(2-pyrrolidin-1-ylethyl)quinoline-4-carboxamide CAS Name: 2-(2-methoxyanilino)-N-[2-(1-pyrrolidinyl)ethyl]-4-quinolinecarboxamide IUPAC Name: 2-(2-methoxyanilino)-N-(2-pyrrolidin-1-ylethyl)quinoline-4-carboxamide Traditional Name: 2-(o-anisidino)-N-(2-pyrrolidinoethyl)cinchoninamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=NC3=CC=CC=C3C(=C2)C(=O)NCCN4CCCC4

Isomeric SMILES

COC1=CC=CC=C1NC2=NC3=CC=CC=C3C(=C2)C(=O)NCCN4CCCC4

InChI

InChI=1S/C23H26N4O2/c1-29-21-11-5-4-10-20(21)26-22-16-18(17-8-2-3-9-19(17)25-22)23(28)24-12-15-27-13-6-7-14-27/h2-5,8-11,16H,6-7,12-15H2,1H3,(H,24,28)(H,25,26)