N-[3-(dipropylamino)propyl]-N'-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]butanediamide

Systemtic Name: N-[3-(dipropylamino)propyl]-N'-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]butanediamide Openeye Name: N-[3-(dipropylamino)propyl]-N'-[4-methyl-2-(4-methylpiperazin-1-yl)-6-quinolyl]butanediamide CAS Name: N-[3-(dipropylamino)propyl]-N'-[4-methyl-2-(4-methyl-1-piperazinyl)-6-quinolinyl]butanediamide IUPAC Name: N-[3-(dipropylamino)propyl]-N'-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]butanediamide Traditional Name: N-[3-(dipropylamino)propyl]-N'-[4-methyl-2-(4-methylpiperazino)-6-quinolyl]succinamide Formula: C28H44N6O2 MolecularWeight: 496.68796

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)CCCNC(=O)CCC(=O)NC1=CC2=C(C=C1)N=C(C=C2C)N3CCN(CC3)C

Isomeric SMILES

CCCN(CCC)CCCNC(=O)CCC(=O)NC1=CC2=C(C=C1)N=C(C=C2C)N3CCN(CC3)C

InChI

InChI=1S/C28H44N6O2/c1-5-13-33(14-6-2)15-7-12-29-27(35)10-11-28(36)30-23-8-9-25-24(21-23)22(3)20-26(31-25)34-18-16-32(4)17-19-34/h8-9,20-21H,5-7,10-19H2,1-4H3,(H,29,35)(H,30,36)