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ethyl 2-[(6,7-dimethoxy-2-methyl-1-oxidanylidene-3-pyridin-3-yl-3,4-dihydroisoquinolin-4-yl)carbonylamino]benzoate

ethyl 2-[(6,7-dimethoxy-2-methyl-1-oxidanylidene-3-pyridin-3-yl-3,4-dihydroisoquinolin-4-yl)carbonylamino]benzoate

Systemtic Name:ethyl 2-[(6,7-dimethoxy-2-methyl-1-oxidanylidene-3-pyridin-3-yl-3,4-dihydroisoquinolin-4-yl)carbonylamino]benzoate
Openeye Name:ethyl 2-[[6,7-dimethoxy-2-methyl-1-oxo-3-(3-pyridyl)-3,4-dihydroisoquinoline-4-carbonyl]amino]benzoate
CAS Name:2-[[[6,7-dimethoxy-2-methyl-1-oxo-3-(3-pyridinyl)-3,4-dihydroisoquinolin-4-yl]-oxomethyl]amino]benzoic acid ethyl ester
IUPAC Name:ethyl 2-[(6,7-dimethoxy-2-methyl-1-oxo-3-pyridin-3-yl-3,4-dihydroisoquinoline-4-carbonyl)amino]benzoate
Traditional Name:2-[[1-keto-6,7-dimethoxy-2-methyl-3-(3-pyridyl)-3,4-dihydroisoquinoline-4-carbonyl]amino]benzoic acid ethyl ester
Formula: C27H27N3O6
MolecularWeight: 489.51978
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=CC=C1NC(=O)C2C(N(C(=O)C3=CC(=C(C=C23)OC)OC)C)C4=CN=CC=C4


Isomeric SMILES

CCOC(=O)C1=CC=CC=C1NC(=O)C2C(N(C(=O)C3=CC(=C(C=C23)OC)OC)C)C4=CN=CC=C4


InChI

InChI=1S/C27H27N3O6/c1-5-36-27(33)17-10-6-7-11-20(17)29-25(31)23-18-13-21(34-3)22(35-4)14-19(18)26(32)30(2)24(23)16-9-8-12-28-15-16/h6-15,23-24H,5H2,1-4H3,(H,29,31)


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