3-[10-chloranyl-8-oxidanylidene-2-(propan-2-yloxymethyl)-5,6-dihydroisoquinolino[2,1-b]isoquinolin-13-yl]-N-methyl-propanamide

Systemtic Name: 3-[10-chloranyl-8-oxidanylidene-2-(propan-2-yloxymethyl)-5,6-dihydroisoquinolino[2,1-b]isoquinolin-13-yl]-N-methyl-propanamide Openeye Name: 3-[10-chloro-2-(isopropoxymethyl)-8-oxo-5,6-dihydroisoquinolino[2,1-b]isoquinolin-13-yl]-N-methyl-propanamide CAS Name: 3-[10-chloro-8-oxo-2-(propan-2-yloxymethyl)-5,6-dihydroisoquinolino[2,1-b]isoquinolin-13-yl]-N-methylpropanamide IUPAC Name: 3-[10-chloro-8-oxo-2-(propan-2-yloxymethyl)-5,6-dihydroisoquinolino[2,1-b]isoquinolin-13-yl]-N-methylpropanamide Traditional Name: 3-[10-chloro-2-(isopropoxymethyl)-8-keto-5,6-dihydroisoquinolin[2,1-b]isoquinolin-13-yl]-N-methyl-propionamide Formula: C25H27ClN2O3 MolecularWeight: 438.94648

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCC1=CC2=C(CCN3C2=C(C4=C(C3=O)C=C(C=C4)Cl)CCC(=O)NC)C=C1

Isomeric SMILES

CC(C)OCC1=CC2=C(CCN3C2=C(C4=C(C3=O)C=C(C=C4)Cl)CCC(=O)NC)C=C1

InChI

InChI=1S/C25H27ClN2O3/c1-15(2)31-14-16-4-5-17-10-11-28-24(21(17)12-16)20(8-9-23(29)27-3)19-7-6-18(26)13-22(19)25(28)30/h4-7,12-13,15H,8-11,14H2,1-3H3,(H,27,29)