N-[6-(6,7-dimethoxyquinolin-4-yl)oxynaphthalen-2-yl]cyclobutanecarboxamide

Systemtic Name: N-[6-(6,7-dimethoxyquinolin-4-yl)oxynaphthalen-2-yl]cyclobutanecarboxamide Openeye Name: N-[6-[(6,7-dimethoxy-4-quinolyl)oxy]-2-naphthyl]cyclobutanecarboxamide CAS Name: N-[6-[(6,7-dimethoxy-4-quinolinyl)oxy]-2-naphthalenyl]cyclobutanecarboxamide IUPAC Name: N-[6-(6,7-dimethoxyquinolin-4-yl)oxynaphthalen-2-yl]cyclobutanecarboxamide Traditional Name: N-[6-[(6,7-dimethoxy-4-quinolyl)oxy]-2-naphthyl]cyclobutanecarboxamide Formula: C26H24N2O4 MolecularWeight: 428.47976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC4=C(C=C3)C=C(C=C4)NC(=O)C5CCC5

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC4=C(C=C3)C=C(C=C4)NC(=O)C5CCC5

InChI

InChI=1S/C26H24N2O4/c1-30-24-14-21-22(15-25(24)31-2)27-11-10-23(21)32-20-9-7-17-12-19(8-6-18(17)13-20)28-26(29)16-4-3-5-16/h6-16H,3-5H2,1-2H3,(H,28,29)