3-cyclopentyl-N-[4-methyl-2-(4-methylpiperidin-1-yl)quinolin-6-yl]propanamide

Systemtic Name: 3-cyclopentyl-N-[4-methyl-2-(4-methylpiperidin-1-yl)quinolin-6-yl]propanamide Openeye Name: 3-cyclopentyl-N-[4-methyl-2-(4-methyl-1-piperidyl)-6-quinolyl]propanamide CAS Name: 3-cyclopentyl-N-[4-methyl-2-(4-methyl-1-piperidinyl)-6-quinolinyl]propanamide IUPAC Name: 3-cyclopentyl-N-[4-methyl-2-(4-methylpiperidin-1-yl)quinolin-6-yl]propanamide Traditional Name: 3-cyclopentyl-N-[4-methyl-2-(4-methylpiperidino)-6-quinolyl]propionamide Formula: C24H33N3O MolecularWeight: 379.53832

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=NC3=C(C=C(C=C3)NC(=O)CCC4CCCC4)C(=C2)C

Isomeric SMILES

CC1CCN(CC1)C2=NC3=C(C=C(C=C3)NC(=O)CCC4CCCC4)C(=C2)C

InChI

InChI=1S/C24H33N3O/c1-17-11-13-27(14-12-17)23-15-18(2)21-16-20(8-9-22(21)26-23)25-24(28)10-7-19-5-3-4-6-19/h8-9,15-17,19H,3-7,10-14H2,1-2H3,(H,25,28)