4-[3-[(1-methylindazol-5-yl)carbamoylamino]phenoxy]-N-morpholin-4-yl-pyridine-2-carboxamide

Systemtic Name: 4-[3-[(1-methylindazol-5-yl)carbamoylamino]phenoxy]-N-morpholin-4-yl-pyridine-2-carboxamide Openeye Name: 4-[3-[(1-methylindazol-5-yl)carbamoylamino]phenoxy]-N-morpholino-pyridine-2-carboxamide CAS Name: 4-[3-[[[(1-methyl-5-indazolyl)amino]-oxomethyl]amino]phenoxy]-N-(4-morpholinyl)-2-pyridinecarboxamide IUPAC Name: 4-[3-[(1-methylindazol-5-yl)carbamoylamino]phenoxy]-N-morpholin-4-ylpyridine-2-carboxamide Traditional Name: 4-[3-[(1-methylindazol-5-yl)carbamoylamino]phenoxy]-N-morpholino-picolinamide Formula: C25H25N7O4 MolecularWeight: 487.5105

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC(=O)NC3=CC(=CC=C3)OC4=CC(=NC=C4)C(=O)NN5CCOCC5)C=N1

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)NC3=CC(=CC=C3)OC4=CC(=NC=C4)C(=O)NN5CCOCC5)C=N1

InChI

InChI=1S/C25H25N7O4/c1-31-23-6-5-19(13-17(23)16-27-31)29-25(34)28-18-3-2-4-20(14-18)36-21-7-8-26-22(15-21)24(33)30-32-9-11-35-12-10-32/h2-8,13-16H,9-12H2,1H3,(H,30,33)(H2,28,29,34)