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

Systemtic Name: 6-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-4-[2-(3-methoxyphenyl)-2-oxidanylidene-ethyl]-2,2-dimethyl-1,4-benzoxazin-3-one Openeye Name: 6-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-4-[2-(3-methoxyphenyl)-2-oxo-ethyl]-2,2-dimethyl-1,4-benzoxazin-3-one CAS Name: 6-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-4-[2-(3-methoxyphenyl)-2-oxoethyl]-2,2-dimethyl-1,4-benzoxazin-3-one IUPAC Name: 6-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-4-[2-(3-methoxyphenyl)-2-oxoethyl]-2,2-dimethyl-1,4-benzoxazin-3-one Traditional Name: 6-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-4-[2-keto-2-(3-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)N3CCC4=CC=CC=C4C3)CC(=O)C5=CC(=CC=C5)OC)C

Isomeric SMILES

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

InChI

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