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

Systemtic Name: 3-cyclopentyl-N-[2-(4-ethylpiperazin-1-yl)-4-methyl-quinolin-6-yl]propanamide Openeye Name: 3-cyclopentyl-N-[2-(4-ethylpiperazin-1-yl)-4-methyl-6-quinolyl]propanamide CAS Name: 3-cyclopentyl-N-[2-(4-ethyl-1-piperazinyl)-4-methyl-6-quinolinyl]propanamide IUPAC Name: 3-cyclopentyl-N-[2-(4-ethylpiperazin-1-yl)-4-methylquinolin-6-yl]propanamide Traditional Name: 3-cyclopentyl-N-[2-(4-ethylpiperazino)-4-methyl-6-quinolyl]propionamide Formula: C24H34N4O MolecularWeight: 394.55296

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=NC3=C(C=C(C=C3)NC(=O)CCC4CCCC4)C(=C2)C

Isomeric SMILES

CCN1CCN(CC1)C2=NC3=C(C=C(C=C3)NC(=O)CCC4CCCC4)C(=C2)C

InChI

InChI=1S/C24H34N4O/c1-3-27-12-14-28(15-13-27)23-16-18(2)21-17-20(9-10-22(21)26-23)25-24(29)11-8-19-6-4-5-7-19/h9-10,16-17,19H,3-8,11-15H2,1-2H3,(H,25,29)