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

Systemtic Name: N-(3-chlorophenyl)-7-(6,7-dimethoxyquinolin-4-yl)oxy-2,3-dihydro-1,4-benzoxazine-4-carboxamide Openeye Name: N-(3-chlorophenyl)-7-[(6,7-dimethoxy-4-quinolyl)oxy]-2,3-dihydro-1,4-benzoxazine-4-carboxamide CAS Name: N-(3-chlorophenyl)-7-[(6,7-dimethoxy-4-quinolinyl)oxy]-2,3-dihydro-1,4-benzoxazine-4-carboxamide IUPAC Name: N-(3-chlorophenyl)-7-(6,7-dimethoxyquinolin-4-yl)oxy-2,3-dihydro-1,4-benzoxazine-4-carboxamide Traditional Name: N-(3-chlorophenyl)-7-[(6,7-dimethoxy-4-quinolyl)oxy]-2,3-dihydro-1,4-benzoxazine-4-carboxamide Formula: C26H22ClN3O5 MolecularWeight: 491.92298

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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(=CC=C5)Cl

Isomeric SMILES

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

InChI

InChI=1S/C26H22ClN3O5/c1-32-24-14-19-20(15-25(24)33-2)28-9-8-22(19)35-18-6-7-21-23(13-18)34-11-10-30(21)26(31)29-17-5-3-4-16(27)12-17/h3-9,12-15H,10-11H2,1-2H3,(H,29,31)