4-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-1,4-benzoxazin-3-one

Systemtic Name: 4-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-1,4-benzoxazin-3-one Openeye Name: 4-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]-1,4-benzoxazin-3-one CAS Name: 4-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-1,4-benzoxazin-3-one IUPAC Name: 4-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-1,4-benzoxazin-3-one Traditional Name: 4-[2-keto-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]-1,4-benzoxazin-3-one Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)CN3C(=O)COC4=CC=CC=C43

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)CN3C(=O)COC4=CC=CC=C43

InChI

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