N-(3-fluoranyl-4-propoxy-phenyl)-4-(5-methylpyridin-2-yl)-2,3-dihydro-1,4-benzoxazine-8-carboxamide

Systemtic Name: N-(3-fluoranyl-4-propoxy-phenyl)-4-(5-methylpyridin-2-yl)-2,3-dihydro-1,4-benzoxazine-8-carboxamide Openeye Name: N-(3-fluoro-4-propoxy-phenyl)-4-(5-methyl-2-pyridyl)-2,3-dihydro-1,4-benzoxazine-8-carboxamide CAS Name: N-(3-fluoro-4-propoxyphenyl)-4-(5-methyl-2-pyridinyl)-2,3-dihydro-1,4-benzoxazine-8-carboxamide IUPAC Name: N-(3-fluoro-4-propoxyphenyl)-4-(5-methylpyridin-2-yl)-2,3-dihydro-1,4-benzoxazine-8-carboxamide Traditional Name: N-(3-fluoro-4-propoxy-phenyl)-4-(5-methyl-2-pyridyl)-2,3-dihydro-1,4-benzoxazine-8-carboxamide Formula: C24H24FN3O3 MolecularWeight: 421.464063

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)NC(=O)C2=C3C(=CC=C2)N(CCO3)C4=NC=C(C=C4)C)F

Isomeric SMILES

CCCOC1=C(C=C(C=C1)NC(=O)C2=C3C(=CC=C2)N(CCO3)C4=NC=C(C=C4)C)F

InChI

InChI=1S/C24H24FN3O3/c1-3-12-30-21-9-8-17(14-19(21)25)27-24(29)18-5-4-6-20-23(18)31-13-11-28(20)22-10-7-16(2)15-26-22/h4-10,14-15H,3,11-13H2,1-2H3,(H,27,29)