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3-(3,4-dimethoxyphenyl)-2-methyl-N-(5-methyl-1,2-oxazol-3-yl)-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide

3-(3,4-dimethoxyphenyl)-2-methyl-N-(5-methyl-1,2-oxazol-3-yl)-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide

Systemtic Name:3-(3,4-dimethoxyphenyl)-2-methyl-N-(5-methyl-1,2-oxazol-3-yl)-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide
Openeye Name:3-(3,4-dimethoxyphenyl)-2-methyl-N-(5-methylisoxazol-3-yl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide
CAS Name:3-(3,4-dimethoxyphenyl)-2-methyl-N-(5-methyl-3-isoxazolyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide
IUPAC Name:3-(3,4-dimethoxyphenyl)-2-methyl-N-(5-methyl-1,2-oxazol-3-yl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide
Traditional Name:3-(3,4-dimethoxyphenyl)-1-keto-2-methyl-N-(5-methylisoxazol-3-yl)-3,4-dihydroisoquinoline-4-carboxamide
Formula: C23H23N3O5
MolecularWeight: 421.44582
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H23N3O5/c1-13-11-19(25-31-13)24-22(27)20-15-7-5-6-8-16(15)23(28)26(2)21(20)14-9-10-17(29-3)18(12-14)30-4/h5-12,20-21H,1-4H3,(H,24,25,27)


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