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

Systemtic Name: 4-(5-aminocarbonyl-1-fluoranyl-naphthalen-2-yl)oxy-7-methoxy-quinoline-6-carboxamide Openeye Name: 4-[(5-carbamoyl-1-fluoro-2-naphthyl)oxy]-7-methoxy-quinoline-6-carboxamide CAS Name: 4-[(5-carbamoyl-1-fluoro-2-naphthalenyl)oxy]-7-methoxy-6-quinolinecarboxamide IUPAC Name: 4-(5-carbamoyl-1-fluoronaphthalen-2-yl)oxy-7-methoxyquinoline-6-carboxamide Traditional Name: 4-(5-carbamoyl-1-fluoro-2-naphthoxy)-7-methoxy-quinoline-6-carboxamide Formula: C22H16FN3O4 MolecularWeight: 405.378543

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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)N)F

Isomeric SMILES

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

InChI

InChI=1S/C22H16FN3O4/c1-29-19-10-16-14(9-15(19)22(25)28)17(7-8-26-16)30-18-6-5-11-12(20(18)23)3-2-4-13(11)21(24)27/h2-10H,1H3,(H2,24,27)(H2,25,28)