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

Systemtic Name: N'-(4-methyl-2-piperidin-1-yl-quinolin-6-yl)-N-[3-(4-propylpiperazin-1-yl)propyl]butanediamide Openeye Name: N'-[4-methyl-2-(1-piperidyl)-6-quinolyl]-N-[3-(4-propylpiperazin-1-yl)propyl]butanediamide CAS Name: N'-[4-methyl-2-(1-piperidinyl)-6-quinolinyl]-N-[3-(4-propyl-1-piperazinyl)propyl]butanediamide IUPAC Name: N'-(4-methyl-2-piperidin-1-ylquinolin-6-yl)-N-[3-(4-propylpiperazin-1-yl)propyl]butanediamide Traditional Name: N'-(4-methyl-2-piperidino-6-quinolyl)-N-[3-(4-propylpiperazino)propyl]succinamide Formula: C29H44N6O2 MolecularWeight: 508.69866

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)CCCNC(=O)CCC(=O)NC2=CC3=C(C=C2)N=C(C=C3C)N4CCCCC4

Isomeric SMILES

CCCN1CCN(CC1)CCCNC(=O)CCC(=O)NC2=CC3=C(C=C2)N=C(C=C3C)N4CCCCC4

InChI

InChI=1S/C29H44N6O2/c1-3-13-33-17-19-34(20-18-33)14-7-12-30-28(36)10-11-29(37)31-24-8-9-26-25(22-24)23(2)21-27(32-26)35-15-5-4-6-16-35/h8-9,21-22H,3-7,10-20H2,1-2H3,(H,30,36)(H,31,37)