N-[6-(2,3-dimethylphenoxy)pyridin-3-yl]quinoxaline-2-carboxamide

Systemtic Name: N-[6-(2,3-dimethylphenoxy)pyridin-3-yl]quinoxaline-2-carboxamide Openeye Name: N-[6-(2,3-dimethylphenoxy)-3-pyridyl]quinoxaline-2-carboxamide CAS Name: N-[6-(2,3-dimethylphenoxy)-3-pyridinyl]-2-quinoxalinecarboxamide IUPAC Name: N-[6-(2,3-dimethylphenoxy)pyridin-3-yl]quinoxaline-2-carboxamide Traditional Name: N-[6-(2,3-dimethylphenoxy)-3-pyridyl]quinoxaline-2-carboxamide Formula: C22H18N4O2 MolecularWeight: 370.40392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OC2=NC=C(C=C2)NC(=O)C3=NC4=CC=CC=C4N=C3)C

Isomeric SMILES

CC1=C(C(=CC=C1)OC2=NC=C(C=C2)NC(=O)C3=NC4=CC=CC=C4N=C3)C

InChI

InChI=1S/C22H18N4O2/c1-14-6-5-9-20(15(14)2)28-21-11-10-16(12-24-21)25-22(27)19-13-23-17-7-3-4-8-18(17)26-19/h3-13H,1-2H3,(H,25,27)