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

Systemtic Name: 2-[2-[(4-methoxyphenyl)-(1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)methyl]-1H-indol-3-yl]ethyl 2-methoxybenzoate Openeye Name: 2-[2-[(2-hydroxy-1-methyl-4-oxo-3-quinolyl)-(4-methoxyphenyl)methyl]-1H-indol-3-yl]ethyl 2-methoxybenzoate CAS Name: 2-methoxybenzoic acid 2-[2-[(2-hydroxy-1-methyl-4-oxo-3-quinolinyl)-(4-methoxyphenyl)methyl]-1H-indol-3-yl]ethyl ester IUPAC Name: 2-[2-[(2-hydroxy-1-methyl-4-oxoquinolin-3-yl)-(4-methoxyphenyl)methyl]-1H-indol-3-yl]ethyl 2-methoxybenzoate Traditional Name: 2-methoxybenzoic acid 2-[2-[(2-hydroxy-4-keto-1-methyl-3-quinolyl)-(4-methoxyphenyl)methyl]-1H-indol-3-yl]ethyl ester Formula: C36H32N2O6 MolecularWeight: 588.64908

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1O)C(C3=CC=C(C=C3)OC)C4=C(C5=CC=CC=C5N4)CCOC(=O)C6=CC=CC=C6OC

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1O)C(C3=CC=C(C=C3)OC)C4=C(C5=CC=CC=C5N4)CCOC(=O)C6=CC=CC=C6OC

InChI

InChI=1S/C36H32N2O6/c1-38-29-14-8-5-11-26(29)34(39)32(35(38)40)31(22-16-18-23(42-2)19-17-22)33-25(24-10-4-7-13-28(24)37-33)20-21-44-36(41)27-12-6-9-15-30(27)43-3/h4-19,31,37,40H,20-21H2,1-3H3