4-[4-[(2-methoxyquinolin-3-yl)carbamoylamino]phenoxy]-N-methyl-pyridine-2-carboxamide

Systemtic Name: 4-[4-[(2-methoxyquinolin-3-yl)carbamoylamino]phenoxy]-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[4-[(2-methoxy-3-quinolyl)carbamoylamino]phenoxy]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[4-[[[(2-methoxy-3-quinolinyl)amino]-oxomethyl]amino]phenoxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[4-[(2-methoxyquinolin-3-yl)carbamoylamino]phenoxy]-N-methylpyridine-2-carboxamide Traditional Name: 4-[4-[(2-methoxy-3-quinolyl)carbamoylamino]phenoxy]-N-methyl-picolinamide Formula: C24H21N5O4 MolecularWeight: 443.45464

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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=CC=CC=C4N=C3OC

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC=C(C=C2)NC(=O)NC3=CC4=CC=CC=C4N=C3OC

InChI

InChI=1S/C24H21N5O4/c1-25-22(30)20-14-18(11-12-26-20)33-17-9-7-16(8-10-17)27-24(31)29-21-13-15-5-3-4-6-19(15)28-23(21)32-2/h3-14H,1-2H3,(H,25,30)(H2,27,29,31)