6-bromanyl-N-[2-[[4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]phenyl]carbamoyl]-4,5-dimethoxy-phenyl]-4-oxidanylidene-chromene-2-carboxamide

Systemtic Name: 6-bromanyl-N-[2-[[4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]phenyl]carbamoyl]-4,5-dimethoxy-phenyl]-4-oxidanylidene-chromene-2-carboxamide Openeye Name: 6-bromo-N-[2-[[4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]phenyl]carbamoyl]-4,5-dimethoxy-phenyl]-4-oxo-chromene-2-carboxamide CAS Name: 6-bromo-N-[2-[[4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]anilino]-oxomethyl]-4,5-dimethoxyphenyl]-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: 6-bromo-N-[2-[[4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]phenyl]carbamoyl]-4,5-dimethoxyphenyl]-4-oxochromene-2-carboxamide Traditional Name: 6-bromo-N-[2-[[4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]phenyl]carbamoyl]-4,5-dimethoxy-phenyl]-4-keto-chromene-2-carboxamide Formula: C38H36BrN3O8 MolecularWeight: 742.61174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)CCC3=CC=C(C=C3)NC(=O)C4=CC(=C(C=C4NC(=O)C5=CC(=O)C6=C(O5)C=CC(=C6)Br)OC)OC)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)CCC3=CC=C(C=C3)NC(=O)C4=CC(=C(C=C4NC(=O)C5=CC(=O)C6=C(O5)C=CC(=C6)Br)OC)OC)OC

InChI

InChI=1S/C38H36BrN3O8/c1-46-32-15-23-12-14-42(21-24(23)16-33(32)47-2)13-11-22-5-8-26(9-6-22)40-37(44)27-18-34(48-3)35(49-4)19-29(27)41-38(45)36-20-30(43)28-17-25(39)7-10-31(28)50-36/h5-10,15-20H,11-14,21H2,1-4H3,(H,40,44)(H,41,45)