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

Systemtic Name: 4-[2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-2-methyl-1,4-benzoxazin-3-one Openeye Name: 4-[2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]-2-methyl-1,4-benzoxazin-3-one CAS Name: 4-[2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-2-methyl-1,4-benzoxazin-3-one IUPAC Name: 4-[2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-2-methyl-1,4-benzoxazin-3-one Traditional Name: 4-[2-keto-2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethyl]-2-methyl-1,4-benzoxazin-3-one Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)N3CCCC4=C3C=CC(=C4)OC

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)N3CCCC4=C3C=CC(=C4)OC

InChI

InChI=1S/C21H22N2O4/c1-14-21(25)23(18-7-3-4-8-19(18)27-14)13-20(24)22-11-5-6-15-12-16(26-2)9-10-17(15)22/h3-4,7-10,12,14H,5-6,11,13H2,1-2H3