2,3-dimethoxy-8-oxidanylidene-N-(4-propan-2-ylphenyl)-5,6-dihydroisoquinolino[2,1-b]isoquinoline-13-carboxamide

Systemtic Name: 2,3-dimethoxy-8-oxidanylidene-N-(4-propan-2-ylphenyl)-5,6-dihydroisoquinolino[2,1-b]isoquinoline-13-carboxamide Openeye Name: N-(4-isopropylphenyl)-2,3-dimethoxy-8-oxo-5,6-dihydroisoquinolino[2,1-b]isoquinoline-13-carboxamide CAS Name: 2,3-dimethoxy-8-oxo-N-(4-propan-2-ylphenyl)-5,6-dihydroisoquinolino[2,1-b]isoquinoline-13-carboxamide IUPAC Name: 2,3-dimethoxy-8-oxo-N-(4-propan-2-ylphenyl)-5,6-dihydroisoquinolino[2,1-b]isoquinoline-13-carboxamide Traditional Name: 8-keto-2,3-dimethoxy-N-p-cumenyl-5,6-dihydroisoquinolin[2,1-b]isoquinoline-13-carboxamide Formula: C29H28N2O4 MolecularWeight: 468.54362

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)C2=C3C4=CC(=C(C=C4CCN3C(=O)C5=CC=CC=C52)OC)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)C2=C3C4=CC(=C(C=C4CCN3C(=O)C5=CC=CC=C52)OC)OC

InChI

InChI=1S/C29H28N2O4/c1-17(2)18-9-11-20(12-10-18)30-28(32)26-21-7-5-6-8-22(21)29(33)31-14-13-19-15-24(34-3)25(35-4)16-23(19)27(26)31/h5-12,15-17H,13-14H2,1-4H3,(H,30,32)