N-[[1-[(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]-3,4-dimethoxy-benzamide

Systemtic Name: N-[[1-[(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]-3,4-dimethoxy-benzamide Openeye Name: N-[[1-[(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-2-oxo-indolin-3-ylidene]amino]-3,4-dimethoxy-benzamide CAS Name: N-[[1-[(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-2-oxo-3-indolylidene]amino]-3,4-dimethoxybenzamide IUPAC Name: N-[[1-[(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-2-oxoindol-3-ylidene]amino]-3,4-dimethoxybenzamide Traditional Name: N-[[1-[(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-2-keto-indolin-3-ylidene]amino]-3,4-dimethoxy-benzamide Formula: C30H32N4O6 MolecularWeight: 544.59828

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C=C2CCN1CN3C4=CC=CC=C4C(=NNC(=O)C5=CC(=C(C=C5)OC)OC)C3=O)OC)OC

Isomeric SMILES

CC1C2=CC(=C(C=C2CCN1CN3C4=CC=CC=C4C(=NNC(=O)C5=CC(=C(C=C5)OC)OC)C3=O)OC)OC

InChI

InChI=1S/C30H32N4O6/c1-18-22-16-27(40-5)26(39-4)14-19(22)12-13-33(18)17-34-23-9-7-6-8-21(23)28(30(34)36)31-32-29(35)20-10-11-24(37-2)25(15-20)38-3/h6-11,14-16,18H,12-13,17H2,1-5H3,(H,32,35)