N-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]-N'-propan-2-yl-butanediamide

Systemtic Name: N-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]-N'-propan-2-yl-butanediamide Openeye Name: N'-isopropyl-N-[4-methyl-2-(4-methylpiperazin-1-yl)-6-quinolyl]butanediamide CAS Name: N-[4-methyl-2-(4-methyl-1-piperazinyl)-6-quinolinyl]-N'-propan-2-ylbutanediamide IUPAC Name: N-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]-N'-propan-2-ylbutanediamide Traditional Name: N'-isopropyl-N-[4-methyl-2-(4-methylpiperazino)-6-quinolyl]succinamide Formula: C22H31N5O2 MolecularWeight: 397.51384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)CCC(=O)NC(C)C)N3CCN(CC3)C

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)CCC(=O)NC(C)C)N3CCN(CC3)C

InChI

InChI=1S/C22H31N5O2/c1-15(2)23-21(28)7-8-22(29)24-17-5-6-19-18(14-17)16(3)13-20(25-19)27-11-9-26(4)10-12-27/h5-6,13-15H,7-12H2,1-4H3,(H,23,28)(H,24,29)