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

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

Systemtic Name:2-[2-[(4-methoxyphenyl)-(1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)methyl]-1H-indol-3-yl]ethyl benzoate
Openeye Name:2-[2-[(2-hydroxy-1-methyl-4-oxo-3-quinolyl)-(4-methoxyphenyl)methyl]-1H-indol-3-yl]ethyl benzoate
CAS Name:benzoic 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 benzoate
Traditional Name:benzoic acid 2-[2-[(2-hydroxy-4-keto-1-methyl-3-quinolyl)-(4-methoxyphenyl)methyl]-1H-indol-3-yl]ethyl ester
Formula: C35H30N2O5
MolecularWeight: 558.6231
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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=C6


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=C6


InChI

InChI=1S/C35H30N2O5/c1-37-29-15-9-7-13-27(29)33(38)31(34(37)39)30(22-16-18-24(41-2)19-17-22)32-26(25-12-6-8-14-28(25)36-32)20-21-42-35(40)23-10-4-3-5-11-23/h3-19,30,36,39H,20-21H2,1-2H3


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