N-(4-chlorophenyl)-7-[2-(methylcarbamoyl)pyridin-4-yl]oxy-2,3-dihydro-1,4-benzoxazine-4-carboxamide

Systemtic Name: N-(4-chlorophenyl)-7-[2-(methylcarbamoyl)pyridin-4-yl]oxy-2,3-dihydro-1,4-benzoxazine-4-carboxamide Openeye Name: N-(4-chlorophenyl)-7-[[2-(methylcarbamoyl)-4-pyridyl]oxy]-2,3-dihydro-1,4-benzoxazine-4-carboxamide CAS Name: N-(4-chlorophenyl)-7-[[2-(methylcarbamoyl)-4-pyridinyl]oxy]-2,3-dihydro-1,4-benzoxazine-4-carboxamide IUPAC Name: N-(4-chlorophenyl)-7-[2-(methylcarbamoyl)pyridin-4-yl]oxy-2,3-dihydro-1,4-benzoxazine-4-carboxamide Traditional Name: N-(4-chlorophenyl)-7-[[2-(methylcarbamoyl)-4-pyridyl]oxy]-2,3-dihydro-1,4-benzoxazine-4-carboxamide Formula: C22H19ClN4O4 MolecularWeight: 438.86366

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N(CCO3)C(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N(CCO3)C(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H19ClN4O4/c1-24-21(28)18-12-17(8-9-25-18)31-16-6-7-19-20(13-16)30-11-10-27(19)22(29)26-15-4-2-14(23)3-5-15/h2-9,12-13H,10-11H2,1H3,(H,24,28)(H,26,29)