2-methoxy-N-[2-[5-methoxy-2-[(3-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-[(3-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)-(3-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)-(3-methoxyphenyl)methyl]-5-methoxy-1H-indol-3-yl]ethyl]-2-methoxybenzamide IUPAC Name: N-[2-[2-[(2-hydroxy-1-methyl-4-oxoquinolin-3-yl)-(3-methoxyphenyl)methyl]-5-methoxy-1H-indol-3-yl]ethyl]-2-methoxybenzamide Traditional Name: N-[2-[2-[(2-hydroxy-4-keto-1-methyl-3-quinolyl)-(3-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(=CC=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(=CC=C3)OC)C4=C(C5=C(N4)C=CC(=C5)OC)CCNC(=O)C6=CC=CC=C6OC

InChI

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