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

Systemtic Name: N-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]-N'-(4-phenylbutan-2-yl)butanediamide Openeye Name: N-[4-methyl-2-(4-methylpiperazin-1-yl)-6-quinolyl]-N'-(1-methyl-3-phenyl-propyl)butanediamide CAS Name: N-[4-methyl-2-(4-methyl-1-piperazinyl)-6-quinolinyl]-N'-(4-phenylbutan-2-yl)butanediamide IUPAC Name: N-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]-N'-(4-phenylbutan-2-yl)butanediamide Traditional Name: N-[4-methyl-2-(4-methylpiperazino)-6-quinolyl]-N'-(1-methyl-3-phenyl-propyl)succinamide Formula: C29H37N5O2 MolecularWeight: 487.63638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)CCC(=O)NC(C)CCC3=CC=CC=C3)N4CCN(CC4)C

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)CCC(=O)NC(C)CCC3=CC=CC=C3)N4CCN(CC4)C

InChI

InChI=1S/C29H37N5O2/c1-21-19-27(34-17-15-33(3)16-18-34)32-26-12-11-24(20-25(21)26)31-29(36)14-13-28(35)30-22(2)9-10-23-7-5-4-6-8-23/h4-8,11-12,19-20,22H,9-10,13-18H2,1-3H3,(H,30,35)(H,31,36)