2-(7-chloranyl-2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)-N-[3-(dimethylaminomethyl)-4-(3-methoxyphenoxy)-4-oxidanyl-cyclohexyl]ethanamide

Systemtic Name: 2-(7-chloranyl-2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)-N-[3-(dimethylaminomethyl)-4-(3-methoxyphenoxy)-4-oxidanyl-cyclohexyl]ethanamide Openeye Name: 2-(7-chloro-2-hydroxy-4-oxo-1H-quinolin-3-yl)-N-[3-(dimethylaminomethyl)-4-hydroxy-4-(3-methoxyphenoxy)cyclohexyl]acetamide CAS Name: 2-(7-chloro-2-hydroxy-4-oxo-1H-quinolin-3-yl)-N-[3-(dimethylaminomethyl)-4-hydroxy-4-(3-methoxyphenoxy)cyclohexyl]acetamide IUPAC Name: 2-(7-chloro-2-hydroxy-4-oxo-1H-quinolin-3-yl)-N-[3-(dimethylaminomethyl)-4-hydroxy-4-(3-methoxyphenoxy)cyclohexyl]acetamide Traditional Name: 2-(7-chloro-2-hydroxy-4-keto-1H-quinolin-3-yl)-N-[3-(dimethylaminomethyl)-4-hydroxy-4-(3-methoxyphenoxy)cyclohexyl]acetamide Formula: C27H32ClN3O6 MolecularWeight: 530.01248

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1CC(CCC1(O)OC2=CC(=CC=C2)OC)NC(=O)CC3=C(NC4=C(C3=O)C=CC(=C4)Cl)O

Isomeric SMILES

CN(C)CC1CC(CCC1(O)OC2=CC(=CC=C2)OC)NC(=O)CC3=C(NC4=C(C3=O)C=CC(=C4)Cl)O

InChI

InChI=1S/C27H32ClN3O6/c1-31(2)15-16-11-18(9-10-27(16,35)37-20-6-4-5-19(13-20)36-3)29-24(32)14-22-25(33)21-8-7-17(28)12-23(21)30-26(22)34/h4-8,12-13,16,18,35H,9-11,14-15H2,1-3H3,(H,29,32)(H2,30,33,34)