4-[5-(cyclopropylcarbamoyl)-1-fluoranyl-naphthalen-2-yl]oxy-7-methoxy-quinoline-6-carboxamide

Systemtic Name: 4-[5-(cyclopropylcarbamoyl)-1-fluoranyl-naphthalen-2-yl]oxy-7-methoxy-quinoline-6-carboxamide Openeye Name: 4-[[5-(cyclopropylcarbamoyl)-1-fluoro-2-naphthyl]oxy]-7-methoxy-quinoline-6-carboxamide CAS Name: 4-[[5-[(cyclopropylamino)-oxomethyl]-1-fluoro-2-naphthalenyl]oxy]-7-methoxy-6-quinolinecarboxamide IUPAC Name: 4-[5-(cyclopropylcarbamoyl)-1-fluoronaphthalen-2-yl]oxy-7-methoxyquinoline-6-carboxamide Traditional Name: 4-[5-(cyclopropylcarbamoyl)-1-fluoro-2-naphthoxy]-7-methoxy-quinoline-6-carboxamide Formula: C25H20FN3O4 MolecularWeight: 445.442403

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC=CC(=C2C=C1C(=O)N)OC3=C(C4=C(C=C3)C(=CC=C4)C(=O)NC5CC5)F

Isomeric SMILES

COC1=CC2=NC=CC(=C2C=C1C(=O)N)OC3=C(C4=C(C=C3)C(=CC=C4)C(=O)NC5CC5)F

InChI

InChI=1S/C25H20FN3O4/c1-32-22-12-19-17(11-18(22)24(27)30)20(9-10-28-19)33-21-8-7-14-15(23(21)26)3-2-4-16(14)25(31)29-13-5-6-13/h2-4,7-13H,5-6H2,1H3,(H2,27,30)(H,29,31)