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

Systemtic Name: 1-[(4-azanylcyclohexyl)amino]-6-chloranyl-3-(6-morpholin-4-yl-1H-benzimidazol-2-yl)quinolin-2-one Openeye Name: 1-[(4-aminocyclohexyl)amino]-6-chloro-3-(6-morpholino-1H-benzimidazol-2-yl)quinolin-2-one CAS Name: 1-[(4-aminocyclohexyl)amino]-6-chloro-3-[6-(4-morpholinyl)-1H-benzimidazol-2-yl]-2-quinolinone IUPAC Name: 1-[(4-aminocyclohexyl)amino]-6-chloro-3-(6-morpholin-4-yl-1H-benzimidazol-2-yl)quinolin-2-one Traditional Name: 1-[(4-aminocyclohexyl)amino]-6-chloro-3-(6-morpholino-1H-benzimidazol-2-yl)carbostyril Formula: C26H29ClN6O2 MolecularWeight: 493.00046

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1N)NN2C3=C(C=C(C=C3)Cl)C=C(C2=O)C4=NC5=C(N4)C=C(C=C5)N6CCOCC6

Isomeric SMILES

C1CC(CCC1N)NN2C3=C(C=C(C=C3)Cl)C=C(C2=O)C4=NC5=C(N4)C=C(C=C5)N6CCOCC6

InChI

InChI=1S/C26H29ClN6O2/c27-17-1-8-24-16(13-17)14-21(26(34)33(24)31-19-4-2-18(28)3-5-19)25-29-22-7-6-20(15-23(22)30-25)32-9-11-35-12-10-32/h1,6-8,13-15,18-19,31H,2-5,9-12,28H2,(H,29,30)