7-chloranyl-N-[2-[4-(triphenylmethyl)piperazin-1-yl]ethyl]quinolin-4-amine

Systemtic Name: 7-chloranyl-N-[2-[4-(triphenylmethyl)piperazin-1-yl]ethyl]quinolin-4-amine Openeye Name: 7-chloro-N-[2-(4-tritylpiperazin-1-yl)ethyl]quinolin-4-amine CAS Name: 7-chloro-N-[2-[4-(triphenylmethyl)-1-piperazinyl]ethyl]-4-quinolinamine IUPAC Name: 7-chloro-N-[2-(4-tritylpiperazin-1-yl)ethyl]quinolin-4-amine Traditional Name: (7-chloro-4-quinolyl)-[2-(4-tritylpiperazino)ethyl]amine Formula: C34H33ClN4 MolecularWeight: 533.10562

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCNC2=C3C=CC(=CC3=NC=C2)Cl)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CN(CCN1CCNC2=C3C=CC(=CC3=NC=C2)Cl)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C34H33ClN4/c35-30-16-17-31-32(18-19-36-33(31)26-30)37-20-21-38-22-24-39(25-23-38)34(27-10-4-1-5-11-27,28-12-6-2-7-13-28)29-14-8-3-9-15-29/h1-19,26H,20-25H2,(H,36,37)