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

Systemtic Name: 2-[6-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-2,2-dimethyl-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-phenyl-ethanamide Openeye Name: 2-[6-(3,4-dihydro-2H-quinoline-1-carbonyl)-2,2-dimethyl-3-oxo-1,4-benzoxazin-4-yl]-N-phenyl-acetamide CAS Name: 2-[6-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-2,2-dimethyl-3-oxo-1,4-benzoxazin-4-yl]-N-phenylacetamide IUPAC Name: 2-[6-(3,4-dihydro-2H-quinoline-1-carbonyl)-2,2-dimethyl-3-oxo-1,4-benzoxazin-4-yl]-N-phenylacetamide Traditional Name: 2-[6-(3,4-dihydro-2H-quinoline-1-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)N3CCCC4=CC=CC=C43)CC(=O)NC5=CC=CC=C5)C

Isomeric SMILES

CC1(C(=O)N(C2=C(O1)C=CC(=C2)C(=O)N3CCCC4=CC=CC=C43)CC(=O)NC5=CC=CC=C5)C

InChI

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