hexyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,3-dimethyl-phenyl]carbamate

Systemtic Name: hexyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,3-dimethyl-phenyl]carbamate Openeye Name: hexyl N-[4-[(6,7-dimethoxy-4-quinolyl)oxy]-2,3-dimethyl-phenyl]carbamate CAS Name: N-[4-[(6,7-dimethoxy-4-quinolinyl)oxy]-2,3-dimethylphenyl]carbamic acid hexyl ester IUPAC Name: hexyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,3-dimethylphenyl]carbamate Traditional Name: N-[4-[(6,7-dimethoxy-4-quinolyl)oxy]-2,3-dimethyl-phenyl]carbamic acid hexyl ester Formula: C26H32N2O5 MolecularWeight: 452.54268

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC(=O)NC1=C(C(=C(C=C1)OC2=C3C=C(C(=CC3=NC=C2)OC)OC)C)C

Isomeric SMILES

CCCCCCOC(=O)NC1=C(C(=C(C=C1)OC2=C3C=C(C(=CC3=NC=C2)OC)OC)C)C

InChI

InChI=1S/C26H32N2O5/c1-6-7-8-9-14-32-26(29)28-20-10-11-22(18(3)17(20)2)33-23-12-13-27-21-16-25(31-5)24(30-4)15-19(21)23/h10-13,15-16H,6-9,14H2,1-5H3,(H,28,29)