4-[2-azanyl-4-(ethylcarbamoyl)-3-fluoranyl-phenoxy]-7-methoxy-quinoline-6-carboxamide

Systemtic Name: 4-[2-azanyl-4-(ethylcarbamoyl)-3-fluoranyl-phenoxy]-7-methoxy-quinoline-6-carboxamide Openeye Name: 4-[2-amino-4-(ethylcarbamoyl)-3-fluoro-phenoxy]-7-methoxy-quinoline-6-carboxamide CAS Name: 4-[2-amino-4-(ethylcarbamoyl)-3-fluorophenoxy]-7-methoxy-6-quinolinecarboxamide IUPAC Name: 4-[2-amino-4-(ethylcarbamoyl)-3-fluorophenoxy]-7-methoxyquinoline-6-carboxamide Traditional Name: 4-[2-amino-4-(ethylcarbamoyl)-3-fluoro-phenoxy]-7-methoxy-quinoline-6-carboxamide Formula: C20H19FN4O4 MolecularWeight: 398.387663

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=C(C(=C(C=C1)OC2=C3C=C(C(=CC3=NC=C2)OC)C(=O)N)N)F

Isomeric SMILES

CCNC(=O)C1=C(C(=C(C=C1)OC2=C3C=C(C(=CC3=NC=C2)OC)C(=O)N)N)F

InChI

InChI=1S/C20H19FN4O4/c1-3-24-20(27)10-4-5-15(18(22)17(10)21)29-14-6-7-25-13-9-16(28-2)12(19(23)26)8-11(13)14/h4-9H,3,22H2,1-2H3,(H2,23,26)(H,24,27)