4-[(4-azanylcyclohexyl)amino]-5-(1H-benzimidazol-2-yl)-6-chloranyl-3-morpholin-4-yl-1H-quinolin-2-one

Systemtic Name: 4-[(4-azanylcyclohexyl)amino]-5-(1H-benzimidazol-2-yl)-6-chloranyl-3-morpholin-4-yl-1H-quinolin-2-one Openeye Name: 4-[(4-aminocyclohexyl)amino]-5-(1H-benzimidazol-2-yl)-6-chloro-3-morpholino-1H-quinolin-2-one CAS Name: 4-[(4-aminocyclohexyl)amino]-5-(1H-benzimidazol-2-yl)-6-chloro-3-(4-morpholinyl)-1H-quinolin-2-one IUPAC Name: 4-[(4-aminocyclohexyl)amino]-5-(1H-benzimidazol-2-yl)-6-chloro-3-morpholin-4-yl-1H-quinolin-2-one Traditional Name: 4-[(4-aminocyclohexyl)amino]-5-(1H-benzimidazol-2-yl)-6-chloro-3-morpholino-carbostyril Formula: C26H29ClN6O2 MolecularWeight: 493.00046

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1N)NC2=C(C(=O)NC3=C2C(=C(C=C3)Cl)C4=NC5=CC=CC=C5N4)N6CCOCC6

Isomeric SMILES

C1CC(CCC1N)NC2=C(C(=O)NC3=C2C(=C(C=C3)Cl)C4=NC5=CC=CC=C5N4)N6CCOCC6

InChI

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