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

Systemtic Name: N-[2-[2-[(3-methoxyphenyl)-(1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)methyl]-1H-indol-3-yl]ethyl]-4-phenyl-benzamide Openeye Name: N-[2-[2-[(2-hydroxy-1-methyl-4-oxo-3-quinolyl)-(3-methoxyphenyl)methyl]-1H-indol-3-yl]ethyl]-4-phenyl-benzamide CAS Name: N-[2-[2-[(2-hydroxy-1-methyl-4-oxo-3-quinolinyl)-(3-methoxyphenyl)methyl]-1H-indol-3-yl]ethyl]-4-phenylbenzamide IUPAC Name: N-[2-[2-[(2-hydroxy-1-methyl-4-oxoquinolin-3-yl)-(3-methoxyphenyl)methyl]-1H-indol-3-yl]ethyl]-4-phenylbenzamide Traditional Name: N-[2-[2-[(2-hydroxy-4-keto-1-methyl-3-quinolyl)-(3-methoxyphenyl)methyl]-1H-indol-3-yl]ethyl]-4-phenyl-benzamide Formula: C41H35N3O4 MolecularWeight: 633.7343

Click to see the large picture

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=C(C=C6)C7=CC=CC=C7

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=C(C=C6)C7=CC=CC=C7

InChI

InChI=1S/C41H35N3O4/c1-44-35-18-9-7-16-33(35)39(45)37(41(44)47)36(29-13-10-14-30(25-29)48-2)38-32(31-15-6-8-17-34(31)43-38)23-24-42-40(46)28-21-19-27(20-22-28)26-11-4-3-5-12-26/h3-22,25,36,43,47H,23-24H2,1-2H3,(H,42,46)