2-[2-[(4-methoxy-7,8-dihydronaphthalen-1-yl)-(1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)methyl]-1H-indol-3-yl]ethyl 2-methoxybenzoate

Systemtic Name: 2-[2-[(4-methoxy-7,8-dihydronaphthalen-1-yl)-(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)-(4-methoxy-7,8-dihydronaphthalen-1-yl)methyl]-1H-indol-3-yl]ethyl 2-methoxybenzoate CAS Name: 2-methoxybenzoic acid 2-[2-[(2-hydroxy-1-methyl-4-oxo-3-quinolinyl)-(4-methoxy-7,8-dihydronaphthalen-1-yl)methyl]-1H-indol-3-yl]ethyl ester IUPAC Name: 2-[2-[(2-hydroxy-1-methyl-4-oxoquinolin-3-yl)-(4-methoxy-7,8-dihydronaphthalen-1-yl)methyl]-1H-indol-3-yl]ethyl 2-methoxybenzoate Traditional Name: 2-methoxybenzoic acid 2-[2-[(2-hydroxy-4-keto-1-methyl-3-quinolyl)-(4-methoxy-7,8-dihydronaphthalen-1-yl)methyl]-1H-indol-3-yl]ethyl ester Formula: C40H36N2O6 MolecularWeight: 640.72364

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1O)C(C3=C4CCC=CC4=C(C=C3)OC)C5=C(C6=CC=CC=C6N5)CCOC(=O)C7=CC=CC=C7OC

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1O)C(C3=C4CCC=CC4=C(C=C3)OC)C5=C(C6=CC=CC=C6N5)CCOC(=O)C7=CC=CC=C7OC

InChI

InChI=1S/C40H36N2O6/c1-42-32-18-10-7-15-29(32)38(43)36(39(42)44)35(27-20-21-34(47-3)26-14-5-4-12-24(26)27)37-28(25-13-6-9-17-31(25)41-37)22-23-48-40(45)30-16-8-11-19-33(30)46-2/h5-11,13-21,35,41,44H,4,12,22-23H2,1-3H3