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

Systemtic Name: 2-[6-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-2,2-dimethyl-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[6-(3,4-dihydro-2H-quinoline-1-carbonyl)-2,2-dimethyl-3-oxo-1,4-benzoxazin-4-yl]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-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[6-(3,4-dihydro-2H-quinoline-1-carbonyl)-2,2-dimethyl-3-oxo-1,4-benzoxazin-4-yl]acetamide Traditional Name: N-benzyl-2-[6-(3,4-dihydro-2H-quinoline-1-carbonyl)-3-keto-2,2-dimethyl-1,4-benzoxazin-4-yl]acetamide Formula: C29H29N3O4 MolecularWeight: 483.55826

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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)NCC5=CC=CC=C5)C

Isomeric SMILES

CC1(C(=O)N(C2=C(O1)C=CC(=C2)C(=O)N3CCCC4=CC=CC=C43)CC(=O)NCC5=CC=CC=C5)C

InChI

InChI=1S/C29H29N3O4/c1-29(2)28(35)32(19-26(33)30-18-20-9-4-3-5-10-20)24-17-22(14-15-25(24)36-29)27(34)31-16-8-12-21-11-6-7-13-23(21)31/h3-7,9-11,13-15,17H,8,12,16,18-19H2,1-2H3,(H,30,33)