7-[(6-methoxy-7-oxidanylidene-1H-quinolin-4-yl)oxy]-N-(5-methyl-1,2-oxazol-3-yl)-2,3-dihydro-1,4-benzoxazine-4-carboxamide

Systemtic Name: 7-[(6-methoxy-7-oxidanylidene-1H-quinolin-4-yl)oxy]-N-(5-methyl-1,2-oxazol-3-yl)-2,3-dihydro-1,4-benzoxazine-4-carboxamide Openeye Name: 7-[(6-methoxy-7-oxo-1H-quinolin-4-yl)oxy]-N-(5-methylisoxazol-3-yl)-2,3-dihydro-1,4-benzoxazine-4-carboxamide CAS Name: 7-[(6-methoxy-7-oxo-1H-quinolin-4-yl)oxy]-N-(5-methyl-3-isoxazolyl)-2,3-dihydro-1,4-benzoxazine-4-carboxamide IUPAC Name: 7-[(6-methoxy-7-oxo-1H-quinolin-4-yl)oxy]-N-(5-methyl-1,2-oxazol-3-yl)-2,3-dihydro-1,4-benzoxazine-4-carboxamide Traditional Name: 7-[(7-keto-6-methoxy-1H-quinolin-4-yl)oxy]-N-(5-methylisoxazol-3-yl)-2,3-dihydro-1,4-benzoxazine-4-carboxamide Formula: C23H20N4O6 MolecularWeight: 448.4281

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)N2CCOC3=C2C=CC(=C3)OC4=C5C=C(C(=O)C=C5NC=C4)OC

Isomeric SMILES

CC1=CC(=NO1)NC(=O)N2CCOC3=C2C=CC(=C3)OC4=C5C=C(C(=O)C=C5NC=C4)OC

InChI

InChI=1S/C23H20N4O6/c1-13-9-22(26-33-13)25-23(29)27-7-8-31-20-10-14(3-4-17(20)27)32-19-5-6-24-16-12-18(28)21(30-2)11-15(16)19/h3-6,9-12,24H,7-8H2,1-2H3,(H,25,26,29)