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

Systemtic Name: 4-[5-(cyclobutylcarbamoyl)naphthalen-2-yl]oxy-7-methoxy-quinoline-6-carboxamide Openeye Name: 4-[[5-(cyclobutylcarbamoyl)-2-naphthyl]oxy]-7-methoxy-quinoline-6-carboxamide CAS Name: 4-[[5-[(cyclobutylamino)-oxomethyl]-2-naphthalenyl]oxy]-7-methoxy-6-quinolinecarboxamide IUPAC Name: 4-[5-(cyclobutylcarbamoyl)naphthalen-2-yl]oxy-7-methoxyquinoline-6-carboxamide Traditional Name: 4-[5-(cyclobutylcarbamoyl)-2-naphthoxy]-7-methoxy-quinoline-6-carboxamide Formula: C26H23N3O4 MolecularWeight: 441.47852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC=CC(=C2C=C1C(=O)N)OC3=CC4=C(C=C3)C(=CC=C4)C(=O)NC5CCC5

Isomeric SMILES

COC1=CC2=NC=CC(=C2C=C1C(=O)N)OC3=CC4=C(C=C3)C(=CC=C4)C(=O)NC5CCC5

InChI

InChI=1S/C26H23N3O4/c1-32-24-14-22-20(13-21(24)25(27)30)23(10-11-28-22)33-17-8-9-18-15(12-17)4-2-7-19(18)26(31)29-16-5-3-6-16/h2,4,7-14,16H,3,5-6H2,1H3,(H2,27,30)(H,29,31)