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6,7-dimethoxy-2-methyl-N-(5-methyl-1,2-oxazol-3-yl)-1-oxidanylidene-3-pyridin-3-yl-3,4-dihydroisoquinoline-4-carboxamide

6,7-dimethoxy-2-methyl-N-(5-methyl-1,2-oxazol-3-yl)-1-oxidanylidene-3-pyridin-3-yl-3,4-dihydroisoquinoline-4-carboxamide

Systemtic Name:6,7-dimethoxy-2-methyl-N-(5-methyl-1,2-oxazol-3-yl)-1-oxidanylidene-3-pyridin-3-yl-3,4-dihydroisoquinoline-4-carboxamide
Openeye Name:6,7-dimethoxy-2-methyl-N-(5-methylisoxazol-3-yl)-1-oxo-3-(3-pyridyl)-3,4-dihydroisoquinoline-4-carboxamide
CAS Name:6,7-dimethoxy-2-methyl-N-(5-methyl-3-isoxazolyl)-1-oxo-3-(3-pyridinyl)-3,4-dihydroisoquinoline-4-carboxamide
IUPAC Name:6,7-dimethoxy-2-methyl-N-(5-methyl-1,2-oxazol-3-yl)-1-oxo-3-pyridin-3-yl-3,4-dihydroisoquinoline-4-carboxamide
Traditional Name:1-keto-6,7-dimethoxy-2-methyl-N-(5-methylisoxazol-3-yl)-3-(3-pyridyl)-3,4-dihydroisoquinoline-4-carboxamide
Formula: C22H22N4O5
MolecularWeight: 422.43388
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C2C(N(C(=O)C3=CC(=C(C=C23)OC)OC)C)C4=CN=CC=C4


Isomeric SMILES

CC1=CC(=NO1)NC(=O)C2C(N(C(=O)C3=CC(=C(C=C23)OC)OC)C)C4=CN=CC=C4


InChI

InChI=1S/C22H22N4O5/c1-12-8-18(25-31-12)24-21(27)19-14-9-16(29-3)17(30-4)10-15(14)22(28)26(2)20(19)13-6-5-7-23-11-13/h5-11,19-20H,1-4H3,(H,24,25,27)


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