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

Systemtic Name: 1-[(4-azanylcyclohexyl)amino]-6-chloranyl-3-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]quinolin-2-one Openeye Name: 1-[(4-aminocyclohexyl)amino]-6-chloro-3-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]quinolin-2-one CAS Name: 1-[(4-aminocyclohexyl)amino]-6-chloro-3-[6-(4-methyl-1-piperazinyl)-1H-benzimidazol-2-yl]-2-quinolinone IUPAC Name: 1-[(4-aminocyclohexyl)amino]-6-chloro-3-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]quinolin-2-one Traditional Name: 1-[(4-aminocyclohexyl)amino]-6-chloro-3-[6-(4-methylpiperazino)-1H-benzimidazol-2-yl]carbostyril Formula: C27H32ClN7O MolecularWeight: 506.04228

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC3=C(C=C2)N=C(N3)C4=CC5=C(C=CC(=C5)Cl)N(C4=O)NC6CCC(CC6)N

Isomeric SMILES

CN1CCN(CC1)C2=CC3=C(C=C2)N=C(N3)C4=CC5=C(C=CC(=C5)Cl)N(C4=O)NC6CCC(CC6)N

InChI

InChI=1S/C27H32ClN7O/c1-33-10-12-34(13-11-33)21-7-8-23-24(16-21)31-26(30-23)22-15-17-14-18(28)2-9-25(17)35(27(22)36)32-20-5-3-19(29)4-6-20/h2,7-9,14-16,19-20,32H,3-6,10-13,29H2,1H3,(H,30,31)