N-methyl-4-[3-[(2-methyl-1,3-benzoxazol-6-yl)carbamoylamino]phenoxy]pyridine-2-carboxamide

Systemtic Name: N-methyl-4-[3-[(2-methyl-1,3-benzoxazol-6-yl)carbamoylamino]phenoxy]pyridine-2-carboxamide Openeye Name: N-methyl-4-[3-[(2-methyl-1,3-benzoxazol-6-yl)carbamoylamino]phenoxy]pyridine-2-carboxamide CAS Name: N-methyl-4-[3-[[[(2-methyl-1,3-benzoxazol-6-yl)amino]-oxomethyl]amino]phenoxy]-2-pyridinecarboxamide IUPAC Name: N-methyl-4-[3-[(2-methyl-1,3-benzoxazol-6-yl)carbamoylamino]phenoxy]pyridine-2-carboxamide Traditional Name: N-methyl-4-[3-[(2-methyl-1,3-benzoxazol-6-yl)carbamoylamino]phenoxy]picolinamide Formula: C22H19N5O4 MolecularWeight: 417.41736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(O1)C=C(C=C2)NC(=O)NC3=CC(=CC=C3)OC4=CC(=NC=C4)C(=O)NC

Isomeric SMILES

CC1=NC2=C(O1)C=C(C=C2)NC(=O)NC3=CC(=CC=C3)OC4=CC(=NC=C4)C(=O)NC

InChI

InChI=1S/C22H19N5O4/c1-13-25-18-7-6-15(11-20(18)30-13)27-22(29)26-14-4-3-5-16(10-14)31-17-8-9-24-19(12-17)21(28)23-2/h3-12H,1-2H3,(H,23,28)(H2,26,27,29)