N-[[6-(2,5-dimethylphenoxy)pyridin-3-yl]methyl]-3-oxidanylidene-4H-1,4-benzoxazine-7-carboxamide

Systemtic Name: N-[[6-(2,5-dimethylphenoxy)pyridin-3-yl]methyl]-3-oxidanylidene-4H-1,4-benzoxazine-7-carboxamide Openeye Name: N-[[6-(2,5-dimethylphenoxy)-3-pyridyl]methyl]-3-oxo-4H-1,4-benzoxazine-7-carboxamide CAS Name: N-[[6-(2,5-dimethylphenoxy)-3-pyridinyl]methyl]-3-oxo-4H-1,4-benzoxazine-7-carboxamide IUPAC Name: N-[[6-(2,5-dimethylphenoxy)pyridin-3-yl]methyl]-3-oxo-4H-1,4-benzoxazine-7-carboxamide Traditional Name: N-[[6-(2,5-dimethylphenoxy)-3-pyridyl]methyl]-3-keto-4H-1,4-benzoxazine-7-carboxamide Formula: C23H21N3O4 MolecularWeight: 403.43054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OC2=NC=C(C=C2)CNC(=O)C3=CC4=C(C=C3)NC(=O)CO4

Isomeric SMILES

CC1=CC(=C(C=C1)C)OC2=NC=C(C=C2)CNC(=O)C3=CC4=C(C=C3)NC(=O)CO4

InChI

InChI=1S/C23H21N3O4/c1-14-3-4-15(2)19(9-14)30-22-8-5-16(11-24-22)12-25-23(28)17-6-7-18-20(10-17)29-13-21(27)26-18/h3-11H,12-13H2,1-2H3,(H,25,28)(H,26,27)