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

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

Systemtic Name:N'-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]-N-[1-(phenylmethyl)piperidin-4-yl]butanediamide
Openeye Name:N-(1-benzyl-4-piperidyl)-N'-[4-methyl-2-(4-methylpiperazin-1-yl)-6-quinolyl]butanediamide
CAS Name:N'-[4-methyl-2-(4-methyl-1-piperazinyl)-6-quinolinyl]-N-[1-(phenylmethyl)-4-piperidinyl]butanediamide
IUPAC Name:N-(1-benzylpiperidin-4-yl)-N'-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]butanediamide
Traditional Name:N-(1-benzyl-4-piperidyl)-N'-[4-methyl-2-(4-methylpiperazino)-6-quinolyl]succinamide
Formula: C31H40N6O2
MolecularWeight: 528.6883
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)CCC(=O)NC3CCN(CC3)CC4=CC=CC=C4)N5CCN(CC5)C


Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)CCC(=O)NC3CCN(CC3)CC4=CC=CC=C4)N5CCN(CC5)C


InChI

InChI=1S/C31H40N6O2/c1-23-20-29(37-18-16-35(2)17-19-37)34-28-9-8-26(21-27(23)28)33-31(39)11-10-30(38)32-25-12-14-36(15-13-25)22-24-6-4-3-5-7-24/h3-9,20-21,25H,10-19,22H2,1-2H3,(H,32,38)(H,33,39)


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