1-[4-(6-azanyl-7-methoxy-quinolin-4-yl)oxy-2-fluoranyl-phenyl]-3-(1,3-thiazol-2-yl)urea

Systemtic Name: 1-[4-(6-azanyl-7-methoxy-quinolin-4-yl)oxy-2-fluoranyl-phenyl]-3-(1,3-thiazol-2-yl)urea Openeye Name: 1-[4-[(6-amino-7-methoxy-4-quinolyl)oxy]-2-fluoro-phenyl]-3-thiazol-2-yl-urea CAS Name: 1-[4-[(6-amino-7-methoxy-4-quinolinyl)oxy]-2-fluorophenyl]-3-(2-thiazolyl)urea IUPAC Name: 1-[4-(6-amino-7-methoxyquinolin-4-yl)oxy-2-fluorophenyl]-3-(1,3-thiazol-2-yl)urea Traditional Name: 1-[4-[(6-amino-7-methoxy-4-quinolyl)oxy]-2-fluoro-phenyl]-3-thiazol-2-yl-urea Formula: C20H16FN5O3S MolecularWeight: 425.436143

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC=CC(=C2C=C1N)OC3=CC(=C(C=C3)NC(=O)NC4=NC=CS4)F

Isomeric SMILES

COC1=CC2=NC=CC(=C2C=C1N)OC3=CC(=C(C=C3)NC(=O)NC4=NC=CS4)F

InChI

InChI=1S/C20H16FN5O3S/c1-28-18-10-16-12(9-14(18)22)17(4-5-23-16)29-11-2-3-15(13(21)8-11)25-19(27)26-20-24-6-7-30-20/h2-10H,22H2,1H3,(H2,24,25,26,27)