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

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

C1CCC(C(C1)C2=C(C(=O)N(C3=C2C=C(C=C3)Cl)N)C4=NC5=C(N4)C=C(C=C5)N6CCOCC6)N

Isomeric SMILES

C1CCC(C(C1)C2=C(C(=O)N(C3=C2C=C(C=C3)Cl)N)C4=NC5=C(N4)C=C(C=C5)N6CCOCC6)N

InChI

InChI=1S/C26H29ClN6O2/c27-15-5-8-22-18(13-15)23(17-3-1-2-4-19(17)28)24(26(34)33(22)29)25-30-20-7-6-16(14-21(20)31-25)32-9-11-35-12-10-32/h5-8,13-14,17,19H,1-4,9-12,28-29H2,(H,30,31)