7-chloranyl-N-[2-[4-(10-methyl-9H-acridin-9-yl)piperazin-1-yl]ethyl]quinolin-4-amine

Systemtic Name: 7-chloranyl-N-[2-[4-(10-methyl-9H-acridin-9-yl)piperazin-1-yl]ethyl]quinolin-4-amine Openeye Name: 7-chloro-N-[2-[4-(10-methyl-9H-acridin-9-yl)piperazin-1-yl]ethyl]quinolin-4-amine CAS Name: 7-chloro-N-[2-[4-(10-methyl-9H-acridin-9-yl)-1-piperazinyl]ethyl]-4-quinolinamine IUPAC Name: 7-chloro-N-[2-[4-(10-methyl-9H-acridin-9-yl)piperazin-1-yl]ethyl]quinolin-4-amine Traditional Name: (7-chloro-4-quinolyl)-[2-[4-(10-methyl-9H-acridin-9-yl)piperazino]ethyl]amine Formula: C29H30ClN5 MolecularWeight: 484.035

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(C3=CC=CC=C31)N4CCN(CC4)CCNC5=C6C=CC(=CC6=NC=C5)Cl

Isomeric SMILES

CN1C2=CC=CC=C2C(C3=CC=CC=C31)N4CCN(CC4)CCNC5=C6C=CC(=CC6=NC=C5)Cl

InChI

InChI=1S/C29H30ClN5/c1-33-27-8-4-2-6-23(27)29(24-7-3-5-9-28(24)33)35-18-16-34(17-19-35)15-14-32-25-12-13-31-26-20-21(30)10-11-22(25)26/h2-13,20,29H,14-19H2,1H3,(H,31,32)