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

Systemtic Name: 2-[6-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-2,2-dimethyl-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[6-(3,4-dihydro-2H-quinoline-1-carbonyl)-2,2-dimethyl-3-oxo-1,4-benzoxazin-4-yl]-N-(p-tolyl)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-(4-methylphenyl)acetamide IUPAC Name: 2-[6-(3,4-dihydro-2H-quinoline-1-carbonyl)-2,2-dimethyl-3-oxo-1,4-benzoxazin-4-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[6-(3,4-dihydro-2H-quinoline-1-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)N4CCCC5=CC=CC=C54)OC(C2=O)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2C3=C(C=CC(=C3)C(=O)N4CCCC5=CC=CC=C54)OC(C2=O)(C)C

InChI

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