[4-(cyclopropylcarbamoylamino)-7-methoxy-quinolin-6-yl]-(3-fluoranylphenoxy)carbamic acid

Systemtic Name: [4-(cyclopropylcarbamoylamino)-7-methoxy-quinolin-6-yl]-(3-fluoranylphenoxy)carbamic acid Openeye Name: [4-(cyclopropylcarbamoylamino)-7-methoxy-6-quinolyl]-(3-fluorophenoxy)carbamic acid CAS Name: [4-[[(cyclopropylamino)-oxomethyl]amino]-7-methoxy-6-quinolinyl]-(3-fluorophenoxy)carbamic acid IUPAC Name: [4-(cyclopropylcarbamoylamino)-7-methoxyquinolin-6-yl]-(3-fluorophenoxy)carbamic acid Traditional Name: [4-(cyclopropylcarbamoylamino)-7-methoxy-6-quinolyl]-(3-fluorophenoxy)carbamic acid Formula: C21H19FN4O5 MolecularWeight: 426.397763

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC=CC(=C2C=C1N(C(=O)O)OC3=CC(=CC=C3)F)NC(=O)NC4CC4

Isomeric SMILES

COC1=CC2=NC=CC(=C2C=C1N(C(=O)O)OC3=CC(=CC=C3)F)NC(=O)NC4CC4

InChI

InChI=1S/C21H19FN4O5/c1-30-19-11-17-15(16(7-8-23-17)25-20(27)24-13-5-6-13)10-18(19)26(21(28)29)31-14-4-2-3-12(22)9-14/h2-4,7-11,13H,5-6H2,1H3,(H,28,29)(H2,23,24,25,27)