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

Systemtic Name: cycloheptylmethyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-N-methyl-carbamate Openeye Name: cycloheptylmethyl 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 cycloheptylmethyl ester IUPAC Name: cycloheptylmethyl 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 cycloheptylmethyl ester Formula: C27H32N2O5 MolecularWeight: 464.55338

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OC2=C3C=C(C(=CC3=NC=C2)OC)OC)C(=O)OCC4CCCCCC4

Isomeric SMILES

CN(C1=CC=C(C=C1)OC2=C3C=C(C(=CC3=NC=C2)OC)OC)C(=O)OCC4CCCCCC4

InChI

InChI=1S/C27H32N2O5/c1-29(27(30)33-18-19-8-6-4-5-7-9-19)20-10-12-21(13-11-20)34-24-14-15-28-23-17-26(32-3)25(31-2)16-22(23)24/h10-17,19H,4-9,18H2,1-3H3