1-phenylpropyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-N-methyl-carbamate

Systemtic Name: 1-phenylpropyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-N-methyl-carbamate Openeye Name: 1-phenylpropyl N-[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]-N-methyl-carbamate CAS Name: N-[4-[(6,7-dimethoxy-4-quinolinyl)oxy]phenyl]-N-methylcarbamic acid 1-phenylpropyl ester IUPAC Name: 1-phenylpropyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-N-methylcarbamate Traditional Name: N-[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]-N-methyl-carbamic acid 1-phenylpropyl ester Formula: C28H28N2O5 MolecularWeight: 472.53232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H28N2O5/c1-5-24(19-9-7-6-8-10-19)35-28(31)30(2)20-11-13-21(14-12-20)34-25-15-16-29-23-18-27(33-4)26(32-3)17-22(23)25/h6-18,24H,5H2,1-4H3