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

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

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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=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=C(C=C3)OC)C4=C(C5=CC=CC=C5N4)CCNC(=O)C6=CC=C(C=C6)C7=CC=CC=C7

InChI

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