1-(4-methylpiperazin-1-yl)hexan-3-yl N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamate

Systemtic Name: 1-(4-methylpiperazin-1-yl)hexan-3-yl N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamate Openeye Name: 1-[2-(4-methylpiperazin-1-yl)ethyl]butyl N-[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]carbamate CAS Name: N-[4-[(6,7-dimethoxy-4-quinolinyl)oxy]phenyl]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)oxyphenyl]carbamate Traditional Name: N-[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]carbamic acid 1-[2-(4-methylpiperazino)ethyl]butyl ester Formula: C29H38N4O5 MolecularWeight: 522.63582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H38N4O5/c1-5-6-22(12-14-33-17-15-32(2)16-18-33)38-29(34)31-21-7-9-23(10-8-21)37-26-11-13-30-25-20-28(36-4)27(35-3)19-24(25)26/h7-11,13,19-20,22H,5-6,12,14-18H2,1-4H3,(H,31,34)