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

Systemtic Name: 1-[(2-azanylcyclohexyl)amino]-3-(6-morpholin-4-yl-1H-benzimidazol-2-yl)quinolin-2-one Openeye Name: 1-[(2-aminocyclohexyl)amino]-3-(6-morpholino-1H-benzimidazol-2-yl)quinolin-2-one CAS Name: 1-[(2-aminocyclohexyl)amino]-3-[6-(4-morpholinyl)-1H-benzimidazol-2-yl]-2-quinolinone IUPAC Name: 1-[(2-aminocyclohexyl)amino]-3-(6-morpholin-4-yl-1H-benzimidazol-2-yl)quinolin-2-one Traditional Name: 1-[(2-aminocyclohexyl)amino]-3-(6-morpholino-1H-benzimidazol-2-yl)carbostyril Formula: C26H30N6O2 MolecularWeight: 458.5554

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)N)NN2C3=CC=CC=C3C=C(C2=O)C4=NC5=C(N4)C=C(C=C5)N6CCOCC6

Isomeric SMILES

C1CCC(C(C1)N)NN2C3=CC=CC=C3C=C(C2=O)C4=NC5=C(N4)C=C(C=C5)N6CCOCC6

InChI

InChI=1S/C26H30N6O2/c27-20-6-2-3-7-21(20)30-32-24-8-4-1-5-17(24)15-19(26(32)33)25-28-22-10-9-18(16-23(22)29-25)31-11-13-34-14-12-31/h1,4-5,8-10,15-16,20-21,30H,2-3,6-7,11-14,27H2,(H,28,29)