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

Systemtic Name: 1-(4-methylpiperazin-1-yl)hexan-3-yl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,3-dimethyl-phenyl]carbamate Openeye Name: 1-[2-(4-methylpiperazin-1-yl)ethyl]butyl 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-(4-methyl-1-piperazinyl)hexan-3-yl ester IUPAC Name: 1-(4-methylpiperazin-1-yl)hexan-3-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-[2-(4-methylpiperazino)ethyl]butyl ester Formula: C31H42N4O5 MolecularWeight: 550.68898

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCN1CCN(CC1)C)OC(=O)NC2=C(C(=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC)C)C

Isomeric SMILES

CCCC(CCN1CCN(CC1)C)OC(=O)NC2=C(C(=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC)C)C

InChI

InChI=1S/C31H42N4O5/c1-7-8-23(12-14-35-17-15-34(4)16-18-35)39-31(36)33-25-9-10-27(22(3)21(25)2)40-28-11-13-32-26-20-30(38-6)29(37-5)19-24(26)28/h9-11,13,19-20,23H,7-8,12,14-18H2,1-6H3,(H,33,36)