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

Systemtic Name: 4-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-6-methyl-1,4-benzoxazin-3-one Openeye Name: 4-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]-6-methyl-1,4-benzoxazin-3-one CAS Name: 4-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-6-methyl-1,4-benzoxazin-3-one IUPAC Name: 4-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-6-methyl-1,4-benzoxazin-3-one Traditional Name: 4-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]-6-methyl-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)OCC(=O)N2CC(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CC1=CC2=C(C=C1)OCC(=O)N2CC(=O)N3CCCC4=CC=CC=C43

InChI

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