10,11-dimethoxy-8-oxidanylidene-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-5,6-dihydroisoquinolino[2,1-b]isoquinoline-13-carboxamide

Systemtic Name: 10,11-dimethoxy-8-oxidanylidene-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-5,6-dihydroisoquinolino[2,1-b]isoquinoline-13-carboxamide Openeye Name: 10,11-dimethoxy-8-oxo-N-[3-(2-oxopyrrolidin-1-yl)propyl]-5,6-dihydroisoquinolino[2,1-b]isoquinoline-13-carboxamide CAS Name: 10,11-dimethoxy-8-oxo-N-[3-(2-oxo-1-pyrrolidinyl)propyl]-5,6-dihydroisoquinolino[2,1-b]isoquinoline-13-carboxamide IUPAC Name: 10,11-dimethoxy-8-oxo-N-[3-(2-oxopyrrolidin-1-yl)propyl]-5,6-dihydroisoquinolino[2,1-b]isoquinoline-13-carboxamide Traditional Name: 8-keto-N-[3-(2-ketopyrrolidino)propyl]-10,11-dimethoxy-5,6-dihydroisoquinolin[2,1-b]isoquinoline-13-carboxamide Formula: C27H29N3O5 MolecularWeight: 475.53626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=C3C4=CC=CC=C4CCN3C2=O)C(=O)NCCCN5CCCC5=O)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=C3C4=CC=CC=C4CCN3C2=O)C(=O)NCCCN5CCCC5=O)OC

InChI

InChI=1S/C27H29N3O5/c1-34-21-15-19-20(16-22(21)35-2)27(33)30-14-10-17-7-3-4-8-18(17)25(30)24(19)26(32)28-11-6-13-29-12-5-9-23(29)31/h3-4,7-8,15-16H,5-6,9-14H2,1-2H3,(H,28,32)