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

Systemtic Name: 3-cyclopentyl-N-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]propanamide Openeye Name: 3-cyclopentyl-N-[4-methyl-2-(4-methylpiperazin-1-yl)-6-quinolyl]propanamide CAS Name: 3-cyclopentyl-N-[4-methyl-2-(4-methyl-1-piperazinyl)-6-quinolinyl]propanamide IUPAC Name: 3-cyclopentyl-N-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]propanamide Traditional Name: 3-cyclopentyl-N-[4-methyl-2-(4-methylpiperazino)-6-quinolyl]propionamide Formula: C23H32N4O MolecularWeight: 380.52638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)CCC3CCCC3)N4CCN(CC4)C

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)CCC3CCCC3)N4CCN(CC4)C

InChI

InChI=1S/C23H32N4O/c1-17-15-22(27-13-11-26(2)12-14-27)25-21-9-8-19(16-20(17)21)24-23(28)10-7-18-5-3-4-6-18/h8-9,15-16,18H,3-7,10-14H2,1-2H3,(H,24,28)