N-[[5-bromanyl-1-[(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]benzamide

Systemtic Name: N-[[5-bromanyl-1-[(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]benzamide Openeye Name: N-[[5-bromo-1-[(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-2-oxo-indolin-3-ylidene]amino]benzamide CAS Name: N-[[5-bromo-1-[(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-2-oxo-3-indolylidene]amino]benzamide IUPAC Name: N-[[5-bromo-1-[(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-2-oxoindol-3-ylidene]amino]benzamide Traditional Name: N-[[5-bromo-1-[(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-2-keto-indolin-3-ylidene]amino]benzamide Formula: C28H27BrN4O4 MolecularWeight: 563.44238

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C=C2CCN1CN3C4=C(C=C(C=C4)Br)C(=NNC(=O)C5=CC=CC=C5)C3=O)OC)OC

Isomeric SMILES

CC1C2=CC(=C(C=C2CCN1CN3C4=C(C=C(C=C4)Br)C(=NNC(=O)C5=CC=CC=C5)C3=O)OC)OC

InChI

InChI=1S/C28H27BrN4O4/c1-17-21-15-25(37-3)24(36-2)13-19(21)11-12-32(17)16-33-23-10-9-20(29)14-22(23)26(28(33)35)30-31-27(34)18-7-5-4-6-8-18/h4-10,13-15,17H,11-12,16H2,1-3H3,(H,31,34)