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

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

Systemtic Name:3-(2-fluorophenyl)-6,7-dimethoxy-2-methyl-N-(5-methyl-1,2-oxazol-3-yl)-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide
Openeye Name:3-(2-fluorophenyl)-6,7-dimethoxy-2-methyl-N-(5-methylisoxazol-3-yl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide
CAS Name:3-(2-fluorophenyl)-6,7-dimethoxy-2-methyl-N-(5-methyl-3-isoxazolyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide
IUPAC Name:3-(2-fluorophenyl)-6,7-dimethoxy-2-methyl-N-(5-methyl-1,2-oxazol-3-yl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide
Traditional Name:3-(2-fluorophenyl)-1-keto-6,7-dimethoxy-2-methyl-N-(5-methylisoxazol-3-yl)-3,4-dihydroisoquinoline-4-carboxamide
Formula: C23H22FN3O5
MolecularWeight: 439.436283
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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=CC=CC=C4F


Isomeric SMILES

CC1=CC(=NO1)NC(=O)C2C(N(C(=O)C3=CC(=C(C=C23)OC)OC)C)C4=CC=CC=C4F


InChI

InChI=1S/C23H22FN3O5/c1-12-9-19(26-32-12)25-22(28)20-14-10-17(30-3)18(31-4)11-15(14)23(29)27(2)21(20)13-7-5-6-8-16(13)24/h5-11,20-21H,1-4H3,(H,25,26,28)


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