2-methoxy-N-[2-[5-methoxy-2-[(4-methoxyphenyl)-(1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)methyl]-1H-indol-3-yl]ethyl]benzamide

Systemtic Name: 2-methoxy-N-[2-[5-methoxy-2-[(4-methoxyphenyl)-(1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)methyl]-1H-indol-3-yl]ethyl]benzamide Openeye Name: N-[2-[2-[(2-hydroxy-1-methyl-4-oxo-3-quinolyl)-(4-methoxyphenyl)methyl]-5-methoxy-1H-indol-3-yl]ethyl]-2-methoxy-benzamide CAS Name: N-[2-[2-[(2-hydroxy-1-methyl-4-oxo-3-quinolinyl)-(4-methoxyphenyl)methyl]-5-methoxy-1H-indol-3-yl]ethyl]-2-methoxybenzamide IUPAC Name: N-[2-[2-[(2-hydroxy-1-methyl-4-oxoquinolin-3-yl)-(4-methoxyphenyl)methyl]-5-methoxy-1H-indol-3-yl]ethyl]-2-methoxybenzamide Traditional Name: N-[2-[2-[(2-hydroxy-4-keto-1-methyl-3-quinolyl)-(4-methoxyphenyl)methyl]-5-methoxy-1H-indol-3-yl]ethyl]-2-methoxy-benzamide Formula: C37H35N3O6 MolecularWeight: 617.6903

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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=C(N4)C=CC(=C5)OC)CCNC(=O)C6=CC=CC=C6OC

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1O)C(C3=CC=C(C=C3)OC)C4=C(C5=C(N4)C=CC(=C5)OC)CCNC(=O)C6=CC=CC=C6OC

InChI

InChI=1S/C37H35N3O6/c1-40-30-11-7-5-9-26(30)35(41)33(37(40)43)32(22-13-15-23(44-2)16-14-22)34-25(28-21-24(45-3)17-18-29(28)39-34)19-20-38-36(42)27-10-6-8-12-31(27)46-4/h5-18,21,32,39,43H,19-20H2,1-4H3,(H,38,42)