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

Systemtic Name: 1-[4-[6-cyano-7-(1-piperidin-4-ylethoxy)quinolin-4-yl]oxy-2-methyl-phenyl]-3-ethyl-urea Openeye Name: 1-[4-[[6-cyano-7-[1-(4-piperidyl)ethoxy]-4-quinolyl]oxy]-2-methyl-phenyl]-3-ethyl-urea CAS Name: 1-[4-[[6-cyano-7-[1-(4-piperidinyl)ethoxy]-4-quinolinyl]oxy]-2-methylphenyl]-3-ethylurea IUPAC Name: 1-[4-[6-cyano-7-(1-piperidin-4-ylethoxy)quinolin-4-yl]oxy-2-methylphenyl]-3-ethylurea Traditional Name: 1-[4-[[6-cyano-7-[1-(4-piperidyl)ethoxy]-4-quinolyl]oxy]-2-methyl-phenyl]-3-ethyl-urea Formula: C27H31N5O3 MolecularWeight: 473.56674

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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)OC(C)C4CCNCC4)C#N)C

Isomeric SMILES

CCNC(=O)NC1=C(C=C(C=C1)OC2=C3C=C(C(=CC3=NC=C2)OC(C)C4CCNCC4)C#N)C

InChI

InChI=1S/C27H31N5O3/c1-4-30-27(33)32-23-6-5-21(13-17(23)2)35-25-9-12-31-24-15-26(20(16-28)14-22(24)25)34-18(3)19-7-10-29-11-8-19/h5-6,9,12-15,18-19,29H,4,7-8,10-11H2,1-3H3,(H2,30,32,33)