4-[3-chloranyl-4-(quinoxalin-6-ylcarbamoylamino)phenoxy]-N-methyl-pyridine-2-carboxamide

Systemtic Name: 4-[3-chloranyl-4-(quinoxalin-6-ylcarbamoylamino)phenoxy]-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[3-chloro-4-(quinoxalin-6-ylcarbamoylamino)phenoxy]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[3-chloro-4-[[oxo-(6-quinoxalinylamino)methyl]amino]phenoxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[3-chloro-4-(quinoxalin-6-ylcarbamoylamino)phenoxy]-N-methylpyridine-2-carboxamide Traditional Name: 4-[3-chloro-4-(quinoxalin-6-ylcarbamoylamino)phenoxy]-N-methyl-picolinamide Formula: C22H17ClN6O3 MolecularWeight: 448.86178

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NC=CC(=C1)OC2=CC(=C(C=C2)NC(=O)NC3=CC4=NC=CN=C4C=C3)Cl

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC(=C(C=C2)NC(=O)NC3=CC4=NC=CN=C4C=C3)Cl

InChI

InChI=1S/C22H17ClN6O3/c1-24-21(30)20-12-15(6-7-25-20)32-14-3-5-17(16(23)11-14)29-22(31)28-13-2-4-18-19(10-13)27-9-8-26-18/h2-12H,1H3,(H,24,30)(H2,28,29,31)