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

Systemtic Name: 1-piperidin-1-ylhexan-3-yl N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamate Openeye Name: 1-[2-(1-piperidyl)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-(1-piperidinyl)hexan-3-yl ester IUPAC Name: 1-piperidin-1-ylhexan-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-piperidinoethyl)butyl ester Formula: C29H37N3O5 MolecularWeight: 507.62118

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCN1CCCCC1)OC(=O)NC2=CC=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC

Isomeric SMILES

CCCC(CCN1CCCCC1)OC(=O)NC2=CC=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC

InChI

InChI=1S/C29H37N3O5/c1-4-8-22(14-18-32-16-6-5-7-17-32)37-29(33)31-21-9-11-23(12-10-21)36-26-13-15-30-25-20-28(35-3)27(34-2)19-24(25)26/h9-13,15,19-20,22H,4-8,14,16-18H2,1-3H3,(H,31,33)