N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]cyclopentanecarboxamide

Systemtic Name: N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]cyclopentanecarboxamide Openeye Name: N-[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]cyclopentanecarboxamide CAS Name: N-[4-[(6,7-dimethoxy-4-quinolinyl)oxy]phenyl]cyclopentanecarboxamide IUPAC Name: N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]cyclopentanecarboxamide Traditional Name: N-[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]cyclopentanecarboxamide Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC=C(C=C3)NC(=O)C4CCCC4

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC=C(C=C3)NC(=O)C4CCCC4

InChI

InChI=1S/C23H24N2O4/c1-27-21-13-18-19(14-22(21)28-2)24-12-11-20(18)29-17-9-7-16(8-10-17)25-23(26)15-5-3-4-6-15/h7-15H,3-6H2,1-2H3,(H,25,26)