2-(cyclobutylcarbamoylamino)-3-(7-methoxyquinolin-4-yl)oxy-benzamide

Systemtic Name: 2-(cyclobutylcarbamoylamino)-3-(7-methoxyquinolin-4-yl)oxy-benzamide Openeye Name: 2-(cyclobutylcarbamoylamino)-3-[(7-methoxy-4-quinolyl)oxy]benzamide CAS Name: 2-[[(cyclobutylamino)-oxomethyl]amino]-3-[(7-methoxy-4-quinolinyl)oxy]benzamide IUPAC Name: 2-(cyclobutylcarbamoylamino)-3-(7-methoxyquinolin-4-yl)oxybenzamide Traditional Name: 2-(cyclobutylcarbamoylamino)-3-[(7-methoxy-4-quinolyl)oxy]benzamide Formula: C22H22N4O4 MolecularWeight: 406.43448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC=CC(=C2C=C1)OC3=CC=CC(=C3NC(=O)NC4CCC4)C(=O)N

Isomeric SMILES

COC1=CC2=NC=CC(=C2C=C1)OC3=CC=CC(=C3NC(=O)NC4CCC4)C(=O)N

InChI

InChI=1S/C22H22N4O4/c1-29-14-8-9-15-17(12-14)24-11-10-18(15)30-19-7-3-6-16(21(23)27)20(19)26-22(28)25-13-4-2-5-13/h3,6-13H,2,4-5H2,1H3,(H2,23,27)(H2,25,26,28)