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

Systemtic Name: N-[(2-chlorophenyl)methyl]-2,3-dimethoxy-8-oxidanylidene-5,6-dihydroisoquinolino[2,1-b]isoquinoline-13-carboxamide Openeye Name: N-[(2-chlorophenyl)methyl]-2,3-dimethoxy-8-oxo-5,6-dihydroisoquinolino[2,1-b]isoquinoline-13-carboxamide CAS Name: N-[(2-chlorophenyl)methyl]-2,3-dimethoxy-8-oxo-5,6-dihydroisoquinolino[2,1-b]isoquinoline-13-carboxamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2,3-dimethoxy-8-oxo-5,6-dihydroisoquinolino[2,1-b]isoquinoline-13-carboxamide Traditional Name: N-(2-chlorobenzyl)-8-keto-2,3-dimethoxy-5,6-dihydroisoquinolin[2,1-b]isoquinoline-13-carboxamide Formula: C27H23ClN2O4 MolecularWeight: 474.93552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN3C2=C(C4=CC=CC=C4C3=O)C(=O)NCC5=CC=CC=C5Cl)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN3C2=C(C4=CC=CC=C4C3=O)C(=O)NCC5=CC=CC=C5Cl)OC

InChI

InChI=1S/C27H23ClN2O4/c1-33-22-13-16-11-12-30-25(20(16)14-23(22)34-2)24(18-8-4-5-9-19(18)27(30)32)26(31)29-15-17-7-3-6-10-21(17)28/h3-10,13-14H,11-12,15H2,1-2H3,(H,29,31)