2-methoxy-N-[2-[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-[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]-1H-indol-3-yl]ethyl]-2-methoxy-benzamide CAS Name: N-[2-[2-[(2-hydroxy-1-methyl-4-oxo-3-quinolinyl)-(3-methoxyphenyl)methyl]-1H-indol-3-yl]ethyl]-2-methoxybenzamide IUPAC Name: N-[2-[2-[(2-hydroxy-1-methyl-4-oxoquinolin-3-yl)-(3-methoxyphenyl)methyl]-1H-indol-3-yl]ethyl]-2-methoxybenzamide Traditional Name: N-[2-[2-[(2-hydroxy-4-keto-1-methyl-3-quinolyl)-(3-methoxyphenyl)methyl]-1H-indol-3-yl]ethyl]-2-methoxy-benzamide Formula: C36H33N3O5 MolecularWeight: 587.66432

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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)CCNC(=O)C6=CC=CC=C6OC

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1O)C(C3=CC(=CC=C3)OC)C4=C(C5=CC=CC=C5N4)CCNC(=O)C6=CC=CC=C6OC

InChI

InChI=1S/C36H33N3O5/c1-39-29-17-8-5-14-26(29)34(40)32(36(39)42)31(22-11-10-12-23(21-22)43-2)33-25(24-13-4-7-16-28(24)38-33)19-20-37-35(41)27-15-6-9-18-30(27)44-3/h4-18,21,31,38,42H,19-20H2,1-3H3,(H,37,41)