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

Systemtic Name: 3-[4-[(2-methoxyquinolin-3-yl)carbamoylamino]phenoxy]-N-methyl-benzamide Openeye Name: 3-[4-[(2-methoxy-3-quinolyl)carbamoylamino]phenoxy]-N-methyl-benzamide CAS Name: 3-[4-[[[(2-methoxy-3-quinolinyl)amino]-oxomethyl]amino]phenoxy]-N-methylbenzamide IUPAC Name: 3-[4-[(2-methoxyquinolin-3-yl)carbamoylamino]phenoxy]-N-methylbenzamide Traditional Name: 3-[4-[(2-methoxy-3-quinolyl)carbamoylamino]phenoxy]-N-methyl-benzamide Formula: C25H22N4O4 MolecularWeight: 442.46658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22N4O4/c1-26-23(30)17-7-5-8-20(14-17)33-19-12-10-18(11-13-19)27-25(31)29-22-15-16-6-3-4-9-21(16)28-24(22)32-2/h3-15H,1-2H3,(H,26,30)(H2,27,29,31)