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

Systemtic Name: 1-phenylpropyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,3-dimethyl-phenyl]-N-methyl-carbamate Openeye Name: 1-phenylpropyl N-[4-[(6,7-dimethoxy-4-quinolyl)oxy]-2,3-dimethyl-phenyl]-N-methyl-carbamate CAS Name: N-[4-[(6,7-dimethoxy-4-quinolinyl)oxy]-2,3-dimethylphenyl]-N-methylcarbamic acid 1-phenylpropyl ester IUPAC Name: 1-phenylpropyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,3-dimethylphenyl]-N-methylcarbamate Traditional Name: N-[4-[(6,7-dimethoxy-4-quinolyl)oxy]-2,3-dimethyl-phenyl]-N-methyl-carbamic acid 1-phenylpropyl ester Formula: C30H32N2O5 MolecularWeight: 500.58548

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)OC(=O)N(C)C2=C(C(=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC)C)C

Isomeric SMILES

CCC(C1=CC=CC=C1)OC(=O)N(C)C2=C(C(=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC)C)C

InChI

InChI=1S/C30H32N2O5/c1-7-25(21-11-9-8-10-12-21)37-30(33)32(4)24-13-14-26(20(3)19(24)2)36-27-15-16-31-23-18-29(35-6)28(34-5)17-22(23)27/h8-18,25H,7H2,1-6H3