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

Systemtic Name: N-[2-[4-(2-adamantyl)piperazin-1-yl]ethyl]-7-chloranyl-quinolin-4-amine Openeye Name: N-[2-[4-(2-adamantyl)piperazin-1-yl]ethyl]-7-chloro-quinolin-4-amine CAS Name: N-[2-[4-(2-adamantyl)-1-piperazinyl]ethyl]-7-chloro-4-quinolinamine IUPAC Name: N-[2-[4-(2-adamantyl)piperazin-1-yl]ethyl]-7-chloroquinolin-4-amine Traditional Name: 2-[4-(2-adamantyl)piperazino]ethyl-(7-chloro-4-quinolyl)amine Formula: C25H33ClN4 MolecularWeight: 425.00932

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCNC2=C3C=CC(=CC3=NC=C2)Cl)C4C5CC6CC(C5)CC4C6

Isomeric SMILES

C1CN(CCN1CCNC2=C3C=CC(=CC3=NC=C2)Cl)C4C5CC6CC(C5)CC4C6

InChI

InChI=1S/C25H33ClN4/c26-21-1-2-22-23(3-4-27-24(22)16-21)28-5-6-29-7-9-30(10-8-29)25-19-12-17-11-18(14-19)15-20(25)13-17/h1-4,16-20,25H,5-15H2,(H,27,28)