ethyl 2-[[6,7-dimethoxy-1-(3-methoxyphenyl)carbonyl-isoquinolin-4-yl]carbonylamino]ethanoate

Systemtic Name: ethyl 2-[[6,7-dimethoxy-1-(3-methoxyphenyl)carbonyl-isoquinolin-4-yl]carbonylamino]ethanoate Openeye Name: ethyl 2-[[6,7-dimethoxy-1-(3-methoxybenzoyl)isoquinoline-4-carbonyl]amino]acetate CAS Name: 2-[[[6,7-dimethoxy-1-[(3-methoxyphenyl)-oxomethyl]-4-isoquinolinyl]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[6,7-dimethoxy-1-(3-methoxybenzoyl)isoquinoline-4-carbonyl]amino]acetate Traditional Name: 2-[(1-m-anisoyl-6,7-dimethoxy-isoquinoline-4-carbonyl)amino]acetic acid ethyl ester Formula: C24H24N2O7 MolecularWeight: 452.45656

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)C1=CN=C(C2=CC(=C(C=C21)OC)OC)C(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CCOC(=O)CNC(=O)C1=CN=C(C2=CC(=C(C=C21)OC)OC)C(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C24H24N2O7/c1-5-33-21(27)13-26-24(29)18-12-25-22(23(28)14-7-6-8-15(9-14)30-2)17-11-20(32-4)19(31-3)10-16(17)18/h6-12H,5,13H2,1-4H3,(H,26,29)