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

Systemtic Name: heptan-4-yl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,3-dimethyl-phenyl]carbamate Openeye Name: 1-propylbutyl 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 heptan-4-yl ester IUPAC Name: heptan-4-yl 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 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)OC2=C3C=C(C(=CC3=NC=C2)OC)OC)C)C

Isomeric SMILES

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

InChI

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