7-(6,7-dimethoxy-1-oxidanidyl-quinolin-1-ium-4-yl)oxy-N-(5-methyl-1,2-oxazol-3-yl)-2,3-dihydro-1,4-benzoxazine-4-carboxamide

Systemtic Name: 7-(6,7-dimethoxy-1-oxidanidyl-quinolin-1-ium-4-yl)oxy-N-(5-methyl-1,2-oxazol-3-yl)-2,3-dihydro-1,4-benzoxazine-4-carboxamide Openeye Name: 7-(6,7-dimethoxy-1-oxido-quinolin-1-ium-4-yl)oxy-N-(5-methylisoxazol-3-yl)-2,3-dihydro-1,4-benzoxazine-4-carboxamide CAS Name: 7-[(6,7-dimethoxy-1-oxido-4-quinolin-1-iumyl)oxy]-N-(5-methyl-3-isoxazolyl)-2,3-dihydro-1,4-benzoxazine-4-carboxamide IUPAC Name: 7-(6,7-dimethoxy-1-oxidoquinolin-1-ium-4-yl)oxy-N-(5-methyl-1,2-oxazol-3-yl)-2,3-dihydro-1,4-benzoxazine-4-carboxamide Traditional Name: 7-(6,7-dimethoxy-1-oxido-quinolin-1-ium-4-yl)oxy-N-(5-methylisoxazol-3-yl)-2,3-dihydro-1,4-benzoxazine-4-carboxamide Formula: C24H22N4O7 MolecularWeight: 478.45408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)N2CCOC3=C2C=CC(=C3)OC4=C5C=C(C(=CC5=[N+](C=C4)[O-])OC)OC

Isomeric SMILES

CC1=CC(=NO1)NC(=O)N2CCOC3=C2C=CC(=C3)OC4=C5C=C(C(=CC5=[N+](C=C4)[O-])OC)OC

InChI

InChI=1S/C24H22N4O7/c1-14-10-23(26-35-14)25-24(29)27-8-9-33-20-11-15(4-5-17(20)27)34-19-6-7-28(30)18-13-22(32-3)21(31-2)12-16(18)19/h4-7,10-13H,8-9H2,1-3H3,(H,25,26,29)