2-[6-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-2,2-dimethyl-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[6-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-2,2-dimethyl-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[6-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-2,2-dimethyl-3-oxo-1,4-benzoxazin-4-yl]-N-(p-tolyl)acetamide CAS Name: 2-[6-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-2,2-dimethyl-3-oxo-1,4-benzoxazin-4-yl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[6-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-2,2-dimethyl-3-oxo-1,4-benzoxazin-4-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[6-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-3-keto-2,2-dimethyl-1,4-benzoxazin-4-yl]-N-(p-tolyl)acetamide Formula: C29H29N3O4 MolecularWeight: 483.55826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2C3=C(C=CC(=C3)C(=O)N4CCC5=CC=CC=C5C4)OC(C2=O)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2C3=C(C=CC(=C3)C(=O)N4CCC5=CC=CC=C5C4)OC(C2=O)(C)C

InChI

InChI=1S/C29H29N3O4/c1-19-8-11-23(12-9-19)30-26(33)18-32-24-16-21(10-13-25(24)36-29(2,3)28(32)35)27(34)31-15-14-20-6-4-5-7-22(20)17-31/h4-13,16H,14-15,17-18H2,1-3H3,(H,30,33)