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

Systemtic Name: 2-[2-[(3-methoxyphenyl)-(1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)methyl]-1H-indol-3-yl]ethyl 2-phenylethanoate Openeye Name: 2-[2-[(2-hydroxy-1-methyl-4-oxo-3-quinolyl)-(3-methoxyphenyl)methyl]-1H-indol-3-yl]ethyl 2-phenylacetate CAS Name: 2-phenylacetic 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 2-phenylacetate Traditional Name: 2-phenylacetic acid 2-[2-[(2-hydroxy-4-keto-1-methyl-3-quinolyl)-(3-methoxyphenyl)methyl]-1H-indol-3-yl]ethyl ester Formula: C36H32N2O5 MolecularWeight: 572.64968

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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)CC6=CC=CC=C6

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1O)C(C3=CC(=CC=C3)OC)C4=C(C5=CC=CC=C5N4)CCOC(=O)CC6=CC=CC=C6

InChI

InChI=1S/C36H32N2O5/c1-38-30-18-9-7-16-28(30)35(40)33(36(38)41)32(24-13-10-14-25(22-24)42-2)34-27(26-15-6-8-17-29(26)37-34)19-20-43-31(39)21-23-11-4-3-5-12-23/h3-18,22,32,37,41H,19-21H2,1-2H3