7-chloranyl-N-[3-[4-[3-(2-methylbutan-2-ylamino)propyl]piperazin-1-yl]propyl]quinolin-4-amine

Systemtic Name: 7-chloranyl-N-[3-[4-[3-(2-methylbutan-2-ylamino)propyl]piperazin-1-yl]propyl]quinolin-4-amine Openeye Name: 7-chloro-N-[3-[4-[3-(1,1-dimethylpropylamino)propyl]piperazin-1-yl]propyl]quinolin-4-amine CAS Name: 7-chloro-N-[3-[4-[3-(2-methylbutan-2-ylamino)propyl]-1-piperazinyl]propyl]-4-quinolinamine IUPAC Name: 7-chloro-N-[3-[4-[3-(2-methylbutan-2-ylamino)propyl]piperazin-1-yl]propyl]quinolin-4-amine Traditional Name: tert-amyl-[3-[4-[3-[(7-chloro-4-quinolyl)amino]propyl]piperazino]propyl]amine Formula: C24H38ClN5 MolecularWeight: 432.04502

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NCCCN1CCN(CC1)CCCNC2=C3C=CC(=CC3=NC=C2)Cl

Isomeric SMILES

CCC(C)(C)NCCCN1CCN(CC1)CCCNC2=C3C=CC(=CC3=NC=C2)Cl

InChI

InChI=1S/C24H38ClN5/c1-4-24(2,3)28-11-6-14-30-17-15-29(16-18-30)13-5-10-26-22-9-12-27-23-19-20(25)7-8-21(22)23/h7-9,12,19,28H,4-6,10-11,13-18H2,1-3H3,(H,26,27)