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

Systemtic Name: heptan-4-yl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,5-dimethyl-phenyl]carbamate Openeye Name: 1-propylbutyl 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 heptan-4-yl ester IUPAC Name: heptan-4-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-propylbutyl ester Formula: C27H34N2O5 MolecularWeight: 466.56926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H34N2O5/c1-7-9-19(10-8-2)33-27(30)29-21-13-18(4)24(14-17(21)3)34-23-11-12-28-22-16-26(32-6)25(31-5)15-20(22)23/h11-16,19H,7-10H2,1-6H3,(H,29,30)