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

Systemtic Name: 2-[6-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-2,2-dimethyl-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-phenyl-ethanamide Openeye Name: 2-[6-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-2,2-dimethyl-3-oxo-1,4-benzoxazin-4-yl]-N-phenyl-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-phenylacetamide IUPAC Name: 2-[6-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-2,2-dimethyl-3-oxo-1,4-benzoxazin-4-yl]-N-phenylacetamide Traditional Name: 2-[6-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-3-keto-2,2-dimethyl-1,4-benzoxazin-4-yl]-N-phenyl-acetamide Formula: C28H27N3O4 MolecularWeight: 469.53168

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C2=C(O1)C=CC(=C2)C(=O)N3CCC4=CC=CC=C4C3)CC(=O)NC5=CC=CC=C5)C

Isomeric SMILES

CC1(C(=O)N(C2=C(O1)C=CC(=C2)C(=O)N3CCC4=CC=CC=C4C3)CC(=O)NC5=CC=CC=C5)C

InChI

InChI=1S/C28H27N3O4/c1-28(2)27(34)31(18-25(32)29-22-10-4-3-5-11-22)23-16-20(12-13-24(23)35-28)26(33)30-15-14-19-8-6-7-9-21(19)17-30/h3-13,16H,14-15,17-18H2,1-2H3,(H,29,32)