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

Systemtic Name: N-(1-cyclopentylpyrrolidin-3-yl)-4-ethoxy-N-phenyl-1H-quinoline-4-carboxamide Openeye Name: N-(1-cyclopentylpyrrolidin-3-yl)-4-ethoxy-N-phenyl-1H-quinoline-4-carboxamide CAS Name: N-(1-cyclopentyl-3-pyrrolidinyl)-4-ethoxy-N-phenyl-1H-quinoline-4-carboxamide IUPAC Name: N-(1-cyclopentylpyrrolidin-3-yl)-4-ethoxy-N-phenyl-1H-quinoline-4-carboxamide Traditional Name: N-(1-cyclopentylpyrrolidin-3-yl)-4-ethoxy-N-phenyl-1H-quinoline-4-carboxamide Formula: C27H33N3O2 MolecularWeight: 431.56982

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1(C=CNC2=CC=CC=C21)C(=O)N(C3CCN(C3)C4CCCC4)C5=CC=CC=C5

Isomeric SMILES

CCOC1(C=CNC2=CC=CC=C21)C(=O)N(C3CCN(C3)C4CCCC4)C5=CC=CC=C5

InChI

InChI=1S/C27H33N3O2/c1-2-32-27(17-18-28-25-15-9-8-14-24(25)27)26(31)30(22-12-4-3-5-13-22)23-16-19-29(20-23)21-10-6-7-11-21/h3-5,8-9,12-15,17-18,21,23,28H,2,6-7,10-11,16,19-20H2,1H3