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

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]pyridine-3-carboxamide 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]pyridine-3-carboxamide CAS Name: N-[[5-bromo-1-[(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-2-oxo-3-indolylidene]amino]-3-pyridinecarboxamide IUPAC Name: N-[[5-bromo-1-[(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-2-oxoindol-3-ylidene]amino]pyridine-3-carboxamide 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]nicotinamide Formula: C27H26BrN5O4 MolecularWeight: 564.43044

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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=CN=CC=C5)C3=O)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C27H26BrN5O4/c1-16-20-13-24(37-3)23(36-2)11-17(20)8-10-32(16)15-33-22-7-6-19(28)12-21(22)25(27(33)35)30-31-26(34)18-5-4-9-29-14-18/h4-7,9,11-14,16H,8,10,15H2,1-3H3,(H,31,34)