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

Systemtic Name: 2-[2-[(4-methoxyphenyl)-(1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)methyl]-1H-indol-3-yl]ethyl 4-phenylbenzoate Openeye Name: 2-[2-[(2-hydroxy-1-methyl-4-oxo-3-quinolyl)-(4-methoxyphenyl)methyl]-1H-indol-3-yl]ethyl 4-phenylbenzoate CAS Name: 4-phenylbenzoic 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 4-phenylbenzoate Traditional Name: 4-phenylbenzoic acid 2-[2-[(2-hydroxy-4-keto-1-methyl-3-quinolyl)-(4-methoxyphenyl)methyl]-1H-indol-3-yl]ethyl ester Formula: C41H34N2O5 MolecularWeight: 634.71906

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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=C(C=C6)C7=CC=CC=C7

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=C(C=C6)C7=CC=CC=C7

InChI

InChI=1S/C41H34N2O5/c1-43-35-15-9-7-13-33(35)39(44)37(40(43)45)36(28-20-22-30(47-2)23-21-28)38-32(31-12-6-8-14-34(31)42-38)24-25-48-41(46)29-18-16-27(17-19-29)26-10-4-3-5-11-26/h3-23,36,42,45H,24-25H2,1-2H3