4-[[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamoylamino]-2-ethyl-piperidine-1-carboxylate

Systemtic Name: 4-[[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamoylamino]-2-ethyl-piperidine-1-carboxylate Openeye Name: 4-[[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]carbamoylamino]-2-ethyl-piperidine-1-carboxylate CAS Name: 4-[[[4-[(6,7-dimethoxy-4-quinolinyl)oxy]anilino]-oxomethyl]amino]-2-ethyl-1-piperidinecarboxylate IUPAC Name: 4-[[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamoylamino]-2-ethylpiperidine-1-carboxylate Traditional Name: 4-[[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]carbamoylamino]-2-ethyl-piperidine-1-carboxylate Formula: C26H29N4O6- MolecularWeight: 493.53166

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC(CCN1C(=O)[O-])NC(=O)NC2=CC=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC

Isomeric SMILES

CCC1CC(CCN1C(=O)[O-])NC(=O)NC2=CC=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC

InChI

InChI=1S/C26H30N4O6/c1-4-18-13-17(10-12-30(18)26(32)33)29-25(31)28-16-5-7-19(8-6-16)36-22-9-11-27-21-15-24(35-3)23(34-2)14-20(21)22/h5-9,11,14-15,17-18H,4,10,12-13H2,1-3H3,(H,32,33)(H2,28,29,31)/p-1