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

Systemtic Name: 2-[2-[(3-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)-(3-methoxyphenyl)methyl]-1H-indol-3-yl]ethyl 2-methoxybenzoate CAS Name: 2-methoxybenzoic 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 2-methoxybenzoate Traditional Name: 2-methoxybenzoic acid 2-[2-[(2-hydroxy-4-keto-1-methyl-3-quinolyl)-(3-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(=CC=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(=CC=C3)OC)C4=C(C5=CC=CC=C5N4)CCOC(=O)C6=CC=CC=C6OC

InChI

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