2-cyclopentyl-N-[2-(4-ethylpiperazin-1-yl)-4-methyl-quinolin-6-yl]-2-phenyl-ethanamide

Systemtic Name: 2-cyclopentyl-N-[2-(4-ethylpiperazin-1-yl)-4-methyl-quinolin-6-yl]-2-phenyl-ethanamide Openeye Name: 2-cyclopentyl-N-[2-(4-ethylpiperazin-1-yl)-4-methyl-6-quinolyl]-2-phenyl-acetamide CAS Name: 2-cyclopentyl-N-[2-(4-ethyl-1-piperazinyl)-4-methyl-6-quinolinyl]-2-phenylacetamide IUPAC Name: 2-cyclopentyl-N-[2-(4-ethylpiperazin-1-yl)-4-methylquinolin-6-yl]-2-phenylacetamide Traditional Name: 2-cyclopentyl-N-[2-(4-ethylpiperazino)-4-methyl-6-quinolyl]-2-phenyl-acetamide Formula: C29H36N4O MolecularWeight: 456.62234

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=NC3=C(C=C(C=C3)NC(=O)C(C4CCCC4)C5=CC=CC=C5)C(=C2)C

Isomeric SMILES

CCN1CCN(CC1)C2=NC3=C(C=C(C=C3)NC(=O)C(C4CCCC4)C5=CC=CC=C5)C(=C2)C

InChI

InChI=1S/C29H36N4O/c1-3-32-15-17-33(18-16-32)27-19-21(2)25-20-24(13-14-26(25)31-27)30-29(34)28(23-11-7-8-12-23)22-9-5-4-6-10-22/h4-6,9-10,13-14,19-20,23,28H,3,7-8,11-12,15-18H2,1-2H3,(H,30,34)