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

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

Systemtic Name:methyl 2-[(6,7-dimethoxy-2-methyl-1-oxidanylidene-3-pyridin-3-yl-3,4-dihydroisoquinolin-4-yl)carbonylamino]benzoate
Openeye Name:methyl 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 methyl ester
IUPAC Name:methyl 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 methyl ester
Formula: C26H25N3O6
MolecularWeight: 475.4932
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(C2=CC(=C(C=C2C1=O)OC)OC)C(=O)NC3=CC=CC=C3C(=O)OC)C4=CN=CC=C4


Isomeric SMILES

CN1C(C(C2=CC(=C(C=C2C1=O)OC)OC)C(=O)NC3=CC=CC=C3C(=O)OC)C4=CN=CC=C4


InChI

InChI=1S/C26H25N3O6/c1-29-23(15-8-7-11-27-14-15)22(17-12-20(33-2)21(34-3)13-18(17)25(29)31)24(30)28-19-10-6-5-9-16(19)26(32)35-4/h5-14,22-23H,1-4H3,(H,28,30)


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