N-[(3-pyridin-2-ylphenyl)carbamoyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide

Systemtic Name: N-[(3-pyridin-2-ylphenyl)carbamoyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-[[3-(2-pyridyl)phenyl]carbamoyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-[oxo-[3-(2-pyridinyl)anilino]methyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-[(3-pyridin-2-ylphenyl)carbamoyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-[[3-(2-pyridyl)phenyl]carbamoyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide Formula: C21H17N3O4 MolecularWeight: 375.37738

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)NC(=O)NC3=CC=CC(=C3)C4=CC=CC=N4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)NC(=O)NC3=CC=CC(=C3)C4=CC=CC=N4

InChI

InChI=1S/C21H17N3O4/c25-20(15-7-8-18-19(13-15)28-11-10-27-18)24-21(26)23-16-5-3-4-14(12-16)17-6-1-2-9-22-17/h1-9,12-13H,10-11H2,(H2,23,24,25,26)