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

Systemtic Name: 1-[4-[6-cyano-7-(1-piperidin-4-ylethoxy)quinolin-4-yl]oxy-2-methyl-phenyl]-3-cyclopropyl-urea Openeye Name: 1-[4-[[6-cyano-7-[1-(4-piperidyl)ethoxy]-4-quinolyl]oxy]-2-methyl-phenyl]-3-cyclopropyl-urea CAS Name: 1-[4-[[6-cyano-7-[1-(4-piperidinyl)ethoxy]-4-quinolinyl]oxy]-2-methylphenyl]-3-cyclopropylurea IUPAC Name: 1-[4-[6-cyano-7-(1-piperidin-4-ylethoxy)quinolin-4-yl]oxy-2-methylphenyl]-3-cyclopropylurea Traditional Name: 1-[4-[[6-cyano-7-[1-(4-piperidyl)ethoxy]-4-quinolyl]oxy]-2-methyl-phenyl]-3-cyclopropyl-urea Formula: C28H31N5O3 MolecularWeight: 485.57744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=C3C=C(C(=CC3=NC=C2)OC(C)C4CCNCC4)C#N)NC(=O)NC5CC5

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=C3C=C(C(=CC3=NC=C2)OC(C)C4CCNCC4)C#N)NC(=O)NC5CC5

InChI

InChI=1S/C28H31N5O3/c1-17-13-22(5-6-24(17)33-28(34)32-21-3-4-21)36-26-9-12-31-25-15-27(20(16-29)14-23(25)26)35-18(2)19-7-10-30-11-8-19/h5-6,9,12-15,18-19,21,30H,3-4,7-8,10-11H2,1-2H3,(H2,32,33,34)