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

Systemtic Name: N-[3-(4-ethylpiperazin-1-yl)propyl]-N'-(4-methyl-2-piperidin-1-yl-quinolin-6-yl)butanediamide Openeye Name: N-[3-(4-ethylpiperazin-1-yl)propyl]-N'-[4-methyl-2-(1-piperidyl)-6-quinolyl]butanediamide CAS Name: N-[3-(4-ethyl-1-piperazinyl)propyl]-N'-[4-methyl-2-(1-piperidinyl)-6-quinolinyl]butanediamide IUPAC Name: N-[3-(4-ethylpiperazin-1-yl)propyl]-N'-(4-methyl-2-piperidin-1-ylquinolin-6-yl)butanediamide Traditional Name: N-[3-(4-ethylpiperazino)propyl]-N'-(4-methyl-2-piperidino-6-quinolyl)succinamide Formula: C28H42N6O2 MolecularWeight: 494.67208

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CCCNC(=O)CCC(=O)NC2=CC3=C(C=C2)N=C(C=C3C)N4CCCCC4

Isomeric SMILES

CCN1CCN(CC1)CCCNC(=O)CCC(=O)NC2=CC3=C(C=C2)N=C(C=C3C)N4CCCCC4

InChI

InChI=1S/C28H42N6O2/c1-3-32-16-18-33(19-17-32)13-7-12-29-27(35)10-11-28(36)30-23-8-9-25-24(21-23)22(2)20-26(31-25)34-14-5-4-6-15-34/h8-9,20-21H,3-7,10-19H2,1-2H3,(H,29,35)(H,30,36)