2-[2-[(3-methoxyphenyl)-(1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)methyl]-1H-indol-3-yl]ethyl cyclohexanecarboxylate

Systemtic Name: 2-[2-[(3-methoxyphenyl)-(1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)methyl]-1H-indol-3-yl]ethyl cyclohexanecarboxylate Openeye Name: 2-[2-[(2-hydroxy-1-methyl-4-oxo-3-quinolyl)-(3-methoxyphenyl)methyl]-1H-indol-3-yl]ethyl cyclohexanecarboxylate CAS Name: cyclohexanecarboxylic acid 2-[2-[(2-hydroxy-1-methyl-4-oxo-3-quinolinyl)-(3-methoxyphenyl)methyl]-1H-indol-3-yl]ethyl ester IUPAC Name: 2-[2-[(2-hydroxy-1-methyl-4-oxoquinolin-3-yl)-(3-methoxyphenyl)methyl]-1H-indol-3-yl]ethyl cyclohexanecarboxylate Traditional Name: cyclohexanecarboxylic acid 2-[2-[(2-hydroxy-4-keto-1-methyl-3-quinolyl)-(3-methoxyphenyl)methyl]-1H-indol-3-yl]ethyl ester Formula: C35H36N2O5 MolecularWeight: 564.67074

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1O)C(C3=CC(=CC=C3)OC)C4=C(C5=CC=CC=C5N4)CCOC(=O)C6CCCCC6

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1O)C(C3=CC(=CC=C3)OC)C4=C(C5=CC=CC=C5N4)CCOC(=O)C6CCCCC6

InChI

InChI=1S/C35H36N2O5/c1-37-29-18-9-7-16-27(29)33(38)31(34(37)39)30(23-13-10-14-24(21-23)41-2)32-26(25-15-6-8-17-28(25)36-32)19-20-42-35(40)22-11-4-3-5-12-22/h6-10,13-18,21-22,30,36,39H,3-5,11-12,19-20H2,1-2H3