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N-[2-(1H-imidazol-5-yl)ethyl]-6,7-dimethoxy-2-methyl-1-oxidanylidene-4-(3,4,5-trimethoxyphenyl)isoquinoline-3-carboxamide

N-[2-(1H-imidazol-5-yl)ethyl]-6,7-dimethoxy-2-methyl-1-oxidanylidene-4-(3,4,5-trimethoxyphenyl)isoquinoline-3-carboxamide

Systemtic Name:N-[2-(1H-imidazol-5-yl)ethyl]-6,7-dimethoxy-2-methyl-1-oxidanylidene-4-(3,4,5-trimethoxyphenyl)isoquinoline-3-carboxamide
Openeye Name:N-[2-(1H-imidazol-5-yl)ethyl]-6,7-dimethoxy-2-methyl-1-oxo-4-(3,4,5-trimethoxyphenyl)isoquinoline-3-carboxamide
CAS Name:N-[2-(1H-imidazol-5-yl)ethyl]-6,7-dimethoxy-2-methyl-1-oxo-4-(3,4,5-trimethoxyphenyl)-3-isoquinolinecarboxamide
IUPAC Name:N-[2-(1H-imidazol-5-yl)ethyl]-6,7-dimethoxy-2-methyl-1-oxo-4-(3,4,5-trimethoxyphenyl)isoquinoline-3-carboxamide
Traditional Name:N-[2-(1H-imidazol-5-yl)ethyl]-1-keto-6,7-dimethoxy-2-methyl-4-(3,4,5-trimethoxyphenyl)isoquinoline-3-carboxamide
Formula: C27H30N4O7
MolecularWeight: 522.5497
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C2=CC(=C(C=C2C1=O)OC)OC)C3=CC(=C(C(=C3)OC)OC)OC)C(=O)NCCC4=CN=CN4


Isomeric SMILES

CN1C(=C(C2=CC(=C(C=C2C1=O)OC)OC)C3=CC(=C(C(=C3)OC)OC)OC)C(=O)NCCC4=CN=CN4


InChI

InChI=1S/C27H30N4O7/c1-31-24(26(32)29-8-7-16-13-28-14-30-16)23(15-9-21(36-4)25(38-6)22(10-15)37-5)17-11-19(34-2)20(35-3)12-18(17)27(31)33/h9-14H,7-8H2,1-6H3,(H,28,30)(H,29,32)


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