N-[4-[[4-(3-bromophenyl)piperazin-2-yl]methyl]phenyl]-7-chloranyl-quinolin-4-amine

Systemtic Name: N-[4-[[4-(3-bromophenyl)piperazin-2-yl]methyl]phenyl]-7-chloranyl-quinolin-4-amine Openeye Name: N-[4-[[4-(3-bromophenyl)piperazin-2-yl]methyl]phenyl]-7-chloro-quinolin-4-amine CAS Name: N-[4-[[4-(3-bromophenyl)-2-piperazinyl]methyl]phenyl]-7-chloro-4-quinolinamine IUPAC Name: N-[4-[[4-(3-bromophenyl)piperazin-2-yl]methyl]phenyl]-7-chloroquinolin-4-amine Traditional Name: [4-[[4-(3-bromophenyl)piperazin-2-yl]methyl]phenyl]-(7-chloro-4-quinolyl)amine Formula: C26H24BrClN4 MolecularWeight: 507.85256

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(N1)CC2=CC=C(C=C2)NC3=C4C=CC(=CC4=NC=C3)Cl)C5=CC(=CC=C5)Br

Isomeric SMILES

C1CN(CC(N1)CC2=CC=C(C=C2)NC3=C4C=CC(=CC4=NC=C3)Cl)C5=CC(=CC=C5)Br

InChI

InChI=1S/C26H24BrClN4/c27-19-2-1-3-23(15-19)32-13-12-29-22(17-32)14-18-4-7-21(8-5-18)31-25-10-11-30-26-16-20(28)6-9-24(25)26/h1-11,15-16,22,29H,12-14,17H2,(H,30,31)