N-[[4-methyl-7-oxidanyl-2-oxidanylidene-1-[2-(1-oxidanylidene-2,3,4-triphenyl-isoquinolin-7-yl)ethyl]quinolin-8-yl]methyl]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]benzamide Openeye Name: N-[[7-hydroxy-4-methyl-2-oxo-1-[2-(1-oxo-2,3,4-triphenyl-7-isoquinolyl)ethyl]-8-quinolyl]methyl]benzamide CAS Name: N-[[7-hydroxy-4-methyl-2-oxo-1-[2-(1-oxo-2,3,4-triphenyl-7-isoquinolinyl)ethyl]-8-quinolinyl]methyl]benzamide IUPAC Name: 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: N-[[7-hydroxy-2-keto-1-[2-(1-keto-2,3,4-triphenyl-7-isoquinolyl)ethyl]-4-methyl-8-quinolyl]methyl]benzamide Formula: C47H37N3O4 MolecularWeight: 707.81438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=C1C=CC(=C2CNC(=O)C3=CC=CC=C3)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=C3)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/C47H37N3O4/c1-31-28-42(52)49(45-37(31)24-25-41(51)40(45)30-48-46(53)35-18-10-4-11-19-35)27-26-32-22-23-38-39(29-32)47(54)50(36-20-12-5-13-21-36)44(34-16-8-3-9-17-34)43(38)33-14-6-2-7-15-33/h2-25,28-29,51H,26-27,30H2,1H3,(H,48,53)