1-[4-[6-cyano-7-(piperidin-4-ylmethoxy)quinolin-4-yl]oxy-2-methyl-phenyl]-3-ethyl-urea

Systemtic Name: 1-[4-[6-cyano-7-(piperidin-4-ylmethoxy)quinolin-4-yl]oxy-2-methyl-phenyl]-3-ethyl-urea Openeye Name: 1-[4-[[6-cyano-7-(4-piperidylmethoxy)-4-quinolyl]oxy]-2-methyl-phenyl]-3-ethyl-urea CAS Name: 1-[4-[[6-cyano-7-(4-piperidinylmethoxy)-4-quinolinyl]oxy]-2-methylphenyl]-3-ethylurea IUPAC Name: 1-[4-[6-cyano-7-(piperidin-4-ylmethoxy)quinolin-4-yl]oxy-2-methylphenyl]-3-ethylurea Traditional Name: 1-[4-[[6-cyano-7-(4-piperidylmethoxy)-4-quinolyl]oxy]-2-methyl-phenyl]-3-ethyl-urea Formula: C26H29N5O3 MolecularWeight: 459.54016

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC1=C(C=C(C=C1)OC2=C3C=C(C(=CC3=NC=C2)OCC4CCNCC4)C#N)C

Isomeric SMILES

CCNC(=O)NC1=C(C=C(C=C1)OC2=C3C=C(C(=CC3=NC=C2)OCC4CCNCC4)C#N)C

InChI

InChI=1S/C26H29N5O3/c1-3-29-26(32)31-22-5-4-20(12-17(22)2)34-24-8-11-30-23-14-25(19(15-27)13-21(23)24)33-16-18-6-9-28-10-7-18/h4-5,8,11-14,18,28H,3,6-7,9-10,16H2,1-2H3,(H2,29,31,32)