N-[[4-methyl-7-oxidanyl-2-oxidanylidene-1-[2-(1-oxidanylidene-2,3,4-triphenyl-isoquinolin-7-yl)ethyl]quinolin-8-yl]methyl]-2-oxidanyl-benzamide

Systemtic Name: N-[[4-methyl-7-oxidanyl-2-oxidanylidene-1-[2-(1-oxidanylidene-2,3,4-triphenyl-isoquinolin-7-yl)ethyl]quinolin-8-yl]methyl]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-N-[[7-hydroxy-4-methyl-2-oxo-1-[2-(1-oxo-2,3,4-triphenyl-7-isoquinolyl)ethyl]-8-quinolyl]methyl]benzamide CAS Name: 2-hydroxy-N-[[7-hydroxy-4-methyl-2-oxo-1-[2-(1-oxo-2,3,4-triphenyl-7-isoquinolinyl)ethyl]-8-quinolinyl]methyl]benzamide IUPAC Name: 2-hydroxy-N-[[7-hydroxy-4-methyl-2-oxo-1-[2-(1-oxo-2,3,4-triphenylisoquinolin-7-yl)ethyl]quinolin-8-yl]methyl]benzamide Traditional Name: 2-hydroxy-N-[[7-hydroxy-2-keto-1-[2-(1-keto-2,3,4-triphenyl-7-isoquinolyl)ethyl]-4-methyl-8-quinolyl]methyl]benzamide Formula: C47H37N3O5 MolecularWeight: 723.81378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=C1C=CC(=C2CNC(=O)C3=CC=CC=C3O)O)CCC4=CC5=C(C=C4)C(=C(N(C5=O)C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8

Isomeric SMILES

CC1=CC(=O)N(C2=C1C=CC(=C2CNC(=O)C3=CC=CC=C3O)O)CCC4=CC5=C(C=C4)C(=C(N(C5=O)C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8

InChI

InChI=1S/C47H37N3O5/c1-30-27-42(53)49(45-35(30)23-24-41(52)39(45)29-48-46(54)37-19-11-12-20-40(37)51)26-25-31-21-22-36-38(28-31)47(55)50(34-17-9-4-10-18-34)44(33-15-7-3-8-16-33)43(36)32-13-5-2-6-14-32/h2-24,27-28,51-52H,25-26,29H2,1H3,(H,48,54)