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

Systemtic Name: 3-(4-methylpiperazin-1-yl)propyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamate Openeye Name: 3-(4-methylpiperazin-1-yl)propyl N-[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]carbamate CAS Name: N-[4-[(6,7-dimethoxy-4-quinolinyl)oxy]phenyl]carbamic acid 3-(4-methyl-1-piperazinyl)propyl ester IUPAC Name: 3-(4-methylpiperazin-1-yl)propyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamate Traditional Name: N-[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]carbamic acid 3-(4-methylpiperazino)propyl ester Formula: C26H32N4O5 MolecularWeight: 480.55608

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCCOC(=O)NC2=CC=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC

Isomeric SMILES

CN1CCN(CC1)CCCOC(=O)NC2=CC=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC

InChI

InChI=1S/C26H32N4O5/c1-29-12-14-30(15-13-29)11-4-16-34-26(31)28-19-5-7-20(8-6-19)35-23-9-10-27-22-18-25(33-3)24(32-2)17-21(22)23/h5-10,17-18H,4,11-16H2,1-3H3,(H,28,31)