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

Systemtic Name: 2-(cyclopentylcarbamoylamino)-3-(7-methoxyquinolin-4-yl)oxy-benzamide Openeye Name: 2-(cyclopentylcarbamoylamino)-3-[(7-methoxy-4-quinolyl)oxy]benzamide CAS Name: 2-[[(cyclopentylamino)-oxomethyl]amino]-3-[(7-methoxy-4-quinolinyl)oxy]benzamide IUPAC Name: 2-(cyclopentylcarbamoylamino)-3-(7-methoxyquinolin-4-yl)oxybenzamide Traditional Name: 2-(cyclopentylcarbamoylamino)-3-[(7-methoxy-4-quinolyl)oxy]benzamide Formula: C23H24N4O4 MolecularWeight: 420.46106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC=CC(=C2C=C1)OC3=CC=CC(=C3NC(=O)NC4CCCC4)C(=O)N

Isomeric SMILES

COC1=CC2=NC=CC(=C2C=C1)OC3=CC=CC(=C3NC(=O)NC4CCCC4)C(=O)N

InChI

InChI=1S/C23H24N4O4/c1-30-15-9-10-16-18(13-15)25-12-11-19(16)31-20-8-4-7-17(22(24)28)21(20)27-23(29)26-14-5-2-3-6-14/h4,7-14H,2-3,5-6H2,1H3,(H2,24,28)(H2,26,27,29)