1-[4-[(4-azanylcyclohexyl)amino]-6-chloranyl-3-(4-methylpiperazin-1-yl)-1,2-dihydrobenzimidazol-2-yl]quinolin-2-one

Systemtic Name: 1-[4-[(4-azanylcyclohexyl)amino]-6-chloranyl-3-(4-methylpiperazin-1-yl)-1,2-dihydrobenzimidazol-2-yl]quinolin-2-one Openeye Name: 1-[4-[(4-aminocyclohexyl)amino]-6-chloro-3-(4-methylpiperazin-1-yl)-1,2-dihydrobenzimidazol-2-yl]quinolin-2-one CAS Name: 1-[4-[(4-aminocyclohexyl)amino]-6-chloro-3-(4-methyl-1-piperazinyl)-1,2-dihydrobenzimidazol-2-yl]-2-quinolinone IUPAC Name: 1-[4-[(4-aminocyclohexyl)amino]-6-chloro-3-(4-methylpiperazin-1-yl)-1,2-dihydrobenzimidazol-2-yl]quinolin-2-one Traditional Name: 1-[4-[(4-aminocyclohexyl)amino]-6-chloro-3-(4-methylpiperazino)-1,2-dihydrobenzimidazol-2-yl]carbostyril Formula: C27H34ClN7O MolecularWeight: 508.05816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)N2C(NC3=CC(=CC(=C32)NC4CCC(CC4)N)Cl)N5C(=O)C=CC6=CC=CC=C65

Isomeric SMILES

CN1CCN(CC1)N2C(NC3=CC(=CC(=C32)NC4CCC(CC4)N)Cl)N5C(=O)C=CC6=CC=CC=C65

InChI

InChI=1S/C27H34ClN7O/c1-32-12-14-33(15-13-32)35-26-22(30-21-9-7-20(29)8-10-21)16-19(28)17-23(26)31-27(35)34-24-5-3-2-4-18(24)6-11-25(34)36/h2-6,11,16-17,20-21,27,30-31H,7-10,12-15,29H2,1H3