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

Systemtic Name: 2-[2-[(4-methoxyphenyl)-(1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)methyl]-1H-indol-3-yl]ethyl ethanoate Openeye Name: 2-[2-[(2-hydroxy-1-methyl-4-oxo-3-quinolyl)-(4-methoxyphenyl)methyl]-1H-indol-3-yl]ethyl acetate CAS Name: acetic 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 acetate Traditional Name: acetic acid 2-[2-[(2-hydroxy-4-keto-1-methyl-3-quinolyl)-(4-methoxyphenyl)methyl]-1H-indol-3-yl]ethyl ester Formula: C30H28N2O5 MolecularWeight: 496.55372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCC1=C(NC2=CC=CC=C21)C(C3=CC=C(C=C3)OC)C4=C(N(C5=CC=CC=C5C4=O)C)O

Isomeric SMILES

CC(=O)OCCC1=C(NC2=CC=CC=C21)C(C3=CC=C(C=C3)OC)C4=C(N(C5=CC=CC=C5C4=O)C)O

InChI

InChI=1S/C30H28N2O5/c1-18(33)37-17-16-22-21-8-4-6-10-24(21)31-28(22)26(19-12-14-20(36-3)15-13-19)27-29(34)23-9-5-7-11-25(23)32(2)30(27)35/h4-15,26,31,35H,16-17H2,1-3H3