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

Systemtic Name: 2-(4-methoxyphenyl)-N-(2-pyrrolidin-1-ylethyl)quinoline-4-carboxamide Openeye Name: 2-(4-methoxyphenyl)-N-(2-pyrrolidin-1-ylethyl)quinoline-4-carboxamide CAS Name: 2-(4-methoxyphenyl)-N-[2-(1-pyrrolidinyl)ethyl]-4-quinolinecarboxamide IUPAC Name: 2-(4-methoxyphenyl)-N-(2-pyrrolidin-1-ylethyl)quinoline-4-carboxamide Traditional Name: 2-(4-methoxyphenyl)-N-(2-pyrrolidinoethyl)cinchoninamide Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCN4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCN4CCCC4

InChI

InChI=1S/C23H25N3O2/c1-28-18-10-8-17(9-11-18)22-16-20(19-6-2-3-7-21(19)25-22)23(27)24-12-15-26-13-4-5-14-26/h2-3,6-11,16H,4-5,12-15H2,1H3,(H,24,27)