(2R)-4-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-2-methyl-1,4-benzoxazin-3-one

Systemtic Name: (2R)-4-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-2-methyl-1,4-benzoxazin-3-one Openeye Name: (2R)-4-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]-2-methyl-1,4-benzoxazin-3-one CAS Name: (2R)-4-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-2-methyl-1,4-benzoxazin-3-one IUPAC Name: (2R)-4-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-2-methyl-1,4-benzoxazin-3-one Traditional Name: (2R)-4-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]-2-methyl-1,4-benzoxazin-3-one Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

C[C@@H]1C(=O)N(C2=CC=CC=C2O1)CC(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C20H20N2O3/c1-14-20(24)22(17-10-4-5-11-18(17)25-14)13-19(23)21-12-6-8-15-7-2-3-9-16(15)21/h2-5,7,9-11,14H,6,8,12-13H2,1H3/t14-/m1/s1