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7-(6,7-dimethoxyquinolin-4-yl)oxy-N-(4-fluorophenyl)-2,3-dihydro-1,4-benzoxazine-4-carboxamide

7-(6,7-dimethoxyquinolin-4-yl)oxy-N-(4-fluorophenyl)-2,3-dihydro-1,4-benzoxazine-4-carboxamide

Systemtic Name:7-(6,7-dimethoxyquinolin-4-yl)oxy-N-(4-fluorophenyl)-2,3-dihydro-1,4-benzoxazine-4-carboxamide
Openeye Name:7-[(6,7-dimethoxy-4-quinolyl)oxy]-N-(4-fluorophenyl)-2,3-dihydro-1,4-benzoxazine-4-carboxamide
CAS Name:7-[(6,7-dimethoxy-4-quinolinyl)oxy]-N-(4-fluorophenyl)-2,3-dihydro-1,4-benzoxazine-4-carboxamide
IUPAC Name:7-(6,7-dimethoxyquinolin-4-yl)oxy-N-(4-fluorophenyl)-2,3-dihydro-1,4-benzoxazine-4-carboxamide
Traditional Name:7-[(6,7-dimethoxy-4-quinolyl)oxy]-N-(4-fluorophenyl)-2,3-dihydro-1,4-benzoxazine-4-carboxamide
Formula: C26H22FN3O5
MolecularWeight: 475.468383
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC4=C(C=C3)N(CCO4)C(=O)NC5=CC=C(C=C5)F


Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC4=C(C=C3)N(CCO4)C(=O)NC5=CC=C(C=C5)F


InChI

InChI=1S/C26H22FN3O5/c1-32-24-14-19-20(15-25(24)33-2)28-10-9-22(19)35-18-7-8-21-23(13-18)34-12-11-30(21)26(31)29-17-5-3-16(27)4-6-17/h3-10,13-15H,11-12H2,1-2H3,(H,29,31)


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