6-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-4-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-2,2-dimethyl-1,4-benzoxazin-3-one

Systemtic Name: 6-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-4-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-2,2-dimethyl-1,4-benzoxazin-3-one Openeye Name: 6-(3,4-dihydro-2H-quinoline-1-carbonyl)-4-[2-(4-methoxyphenyl)-2-oxo-ethyl]-2,2-dimethyl-1,4-benzoxazin-3-one CAS Name: 6-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-4-[2-(4-methoxyphenyl)-2-oxoethyl]-2,2-dimethyl-1,4-benzoxazin-3-one IUPAC Name: 6-(3,4-dihydro-2H-quinoline-1-carbonyl)-4-[2-(4-methoxyphenyl)-2-oxoethyl]-2,2-dimethyl-1,4-benzoxazin-3-one Traditional Name: 6-(3,4-dihydro-2H-quinoline-1-carbonyl)-4-[2-keto-2-(4-methoxyphenyl)ethyl]-2,2-dimethyl-1,4-benzoxazin-3-one Formula: C29H28N2O5 MolecularWeight: 484.54302

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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)C5=CC=C(C=C5)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C29H28N2O5/c1-29(2)28(34)31(18-25(32)20-10-13-22(35-3)14-11-20)24-17-21(12-15-26(24)36-29)27(33)30-16-6-8-19-7-4-5-9-23(19)30/h4-5,7,9-15,17H,6,8,16,18H2,1-3H3