(2-ethyl-3-piperidin-1-yl-butyl) N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,3-dimethyl-phenyl]carbamate

Systemtic Name: (2-ethyl-3-piperidin-1-yl-butyl) N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,3-dimethyl-phenyl]carbamate Openeye Name: [2-ethyl-3-(1-piperidyl)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 [2-ethyl-3-(1-piperidinyl)butyl] ester IUPAC Name: (2-ethyl-3-piperidin-1-ylbutyl) 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 (2-ethyl-3-piperidino-butyl) ester Formula: C31H41N3O5 MolecularWeight: 535.67434

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC(=O)NC1=C(C(=C(C=C1)OC2=C3C=C(C(=CC3=NC=C2)OC)OC)C)C)C(C)N4CCCCC4

Isomeric SMILES

CCC(COC(=O)NC1=C(C(=C(C=C1)OC2=C3C=C(C(=CC3=NC=C2)OC)OC)C)C)C(C)N4CCCCC4

InChI

InChI=1S/C31H41N3O5/c1-7-23(22(4)34-15-9-8-10-16-34)19-38-31(35)33-25-11-12-27(21(3)20(25)2)39-28-13-14-32-26-18-30(37-6)29(36-5)17-24(26)28/h11-14,17-18,22-23H,7-10,15-16,19H2,1-6H3,(H,33,35)