6-(6,7-dimethoxyquinolin-4-yl)oxy-1,4-dihydro-3,1-benzoxazin-2-one

Systemtic Name: 6-(6,7-dimethoxyquinolin-4-yl)oxy-1,4-dihydro-3,1-benzoxazin-2-one Openeye Name: 6-[(6,7-dimethoxy-4-quinolyl)oxy]-1,4-dihydro-3,1-benzoxazin-2-one CAS Name: 6-[(6,7-dimethoxy-4-quinolinyl)oxy]-1,4-dihydro-3,1-benzoxazin-2-one IUPAC Name: 6-(6,7-dimethoxyquinolin-4-yl)oxy-1,4-dihydro-3,1-benzoxazin-2-one Traditional Name: 6-[(6,7-dimethoxy-4-quinolyl)oxy]-1,4-dihydro-3,1-benzoxazin-2-one Formula: C19H16N2O5 MolecularWeight: 352.34074

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC4=C(C=C3)NC(=O)OC4

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC4=C(C=C3)NC(=O)OC4

InChI

InChI=1S/C19H16N2O5/c1-23-17-8-13-15(9-18(17)24-2)20-6-5-16(13)26-12-3-4-14-11(7-12)10-25-19(22)21-14/h3-9H,10H2,1-2H3,(H,21,22)