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

Systemtic Name: 2-[2-[(3-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)-(3-methoxyphenyl)methyl]-1H-indol-3-yl]ethyl 4-phenylbenzoate CAS Name: 4-phenylbenzoic 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 4-phenylbenzoate Traditional Name: 4-phenylbenzoic acid 2-[2-[(2-hydroxy-4-keto-1-methyl-3-quinolyl)-(3-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(=CC=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(=CC=C3)OC)C4=C(C5=CC=CC=C5N4)CCOC(=O)C6=CC=C(C=C6)C7=CC=CC=C7

InChI

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