N-(1-cyclopentylpyrrolidin-3-yl)-4-ethoxy-N-methyl-1H-quinoline-4-carboxamide

Systemtic Name: N-(1-cyclopentylpyrrolidin-3-yl)-4-ethoxy-N-methyl-1H-quinoline-4-carboxamide Openeye Name: N-(1-cyclopentylpyrrolidin-3-yl)-4-ethoxy-N-methyl-1H-quinoline-4-carboxamide CAS Name: N-(1-cyclopentyl-3-pyrrolidinyl)-4-ethoxy-N-methyl-1H-quinoline-4-carboxamide IUPAC Name: N-(1-cyclopentylpyrrolidin-3-yl)-4-ethoxy-N-methyl-1H-quinoline-4-carboxamide Traditional Name: N-(1-cyclopentylpyrrolidin-3-yl)-4-ethoxy-N-methyl-1H-quinoline-4-carboxamide Formula: C22H31N3O2 MolecularWeight: 369.50044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1(C=CNC2=CC=CC=C21)C(=O)N(C)C3CCN(C3)C4CCCC4

Isomeric SMILES

CCOC1(C=CNC2=CC=CC=C21)C(=O)N(C)C3CCN(C3)C4CCCC4

InChI

InChI=1S/C22H31N3O2/c1-3-27-22(13-14-23-20-11-7-6-10-19(20)22)21(26)24(2)18-12-15-25(16-18)17-8-4-5-9-17/h6-7,10-11,13-14,17-18,23H,3-5,8-9,12,15-16H2,1-2H3