hexan-3-yl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,5-dimethyl-phenyl]carbamate

Systemtic Name: hexan-3-yl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,5-dimethyl-phenyl]carbamate Openeye Name: 1-ethylbutyl N-[4-[(6,7-dimethoxy-4-quinolyl)oxy]-2,5-dimethyl-phenyl]carbamate CAS Name: N-[4-[(6,7-dimethoxy-4-quinolinyl)oxy]-2,5-dimethylphenyl]carbamic acid hexan-3-yl ester IUPAC Name: hexan-3-yl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,5-dimethylphenyl]carbamate Traditional Name: N-[4-[(6,7-dimethoxy-4-quinolyl)oxy]-2,5-dimethyl-phenyl]carbamic acid 1-ethylbutyl ester Formula: C26H32N2O5 MolecularWeight: 452.54268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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