1-(3-methoxyphenyl)ethyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,3-dimethyl-phenyl]carbamate

Systemtic Name: 1-(3-methoxyphenyl)ethyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,3-dimethyl-phenyl]carbamate Openeye Name: 1-(3-methoxyphenyl)ethyl 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 1-(3-methoxyphenyl)ethyl ester IUPAC Name: 1-(3-methoxyphenyl)ethyl 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-(3-methoxyphenyl)ethyl ester Formula: C29H30N2O6 MolecularWeight: 502.5583

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)OC2=C3C=C(C(=CC3=NC=C2)OC)OC)NC(=O)OC(C)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=C(C=CC(=C1C)OC2=C3C=C(C(=CC3=NC=C2)OC)OC)NC(=O)OC(C)C4=CC(=CC=C4)OC

InChI

InChI=1S/C29H30N2O6/c1-17-18(2)25(37-26-12-13-30-24-16-28(35-6)27(34-5)15-22(24)26)11-10-23(17)31-29(32)36-19(3)20-8-7-9-21(14-20)33-4/h7-16,19H,1-6H3,(H,31,32)