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

Systemtic Name: 2-(cyclopropylcarbamoylamino)-3-(7-methoxyquinolin-4-yl)oxy-benzamide Openeye Name: 2-(cyclopropylcarbamoylamino)-3-[(7-methoxy-4-quinolyl)oxy]benzamide CAS Name: 2-[[(cyclopropylamino)-oxomethyl]amino]-3-[(7-methoxy-4-quinolinyl)oxy]benzamide IUPAC Name: 2-(cyclopropylcarbamoylamino)-3-(7-methoxyquinolin-4-yl)oxybenzamide Traditional Name: 2-(cyclopropylcarbamoylamino)-3-[(7-methoxy-4-quinolyl)oxy]benzamide Formula: C21H20N4O4 MolecularWeight: 392.4079

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC=CC(=C2C=C1)OC3=CC=CC(=C3NC(=O)NC4CC4)C(=O)N

Isomeric SMILES

COC1=CC2=NC=CC(=C2C=C1)OC3=CC=CC(=C3NC(=O)NC4CC4)C(=O)N

InChI

InChI=1S/C21H20N4O4/c1-28-13-7-8-14-16(11-13)23-10-9-17(14)29-18-4-2-3-15(20(22)26)19(18)25-21(27)24-12-5-6-12/h2-4,7-12H,5-6H2,1H3,(H2,22,26)(H2,24,25,27)