1-[4-[6-cyano-7-(3-piperidin-1-ylpropoxy)quinolin-4-yl]oxyphenyl]-3-(4-methoxyphenyl)urea

Systemtic Name: 1-[4-[6-cyano-7-(3-piperidin-1-ylpropoxy)quinolin-4-yl]oxyphenyl]-3-(4-methoxyphenyl)urea Openeye Name: 1-[4-[[6-cyano-7-[3-(1-piperidyl)propoxy]-4-quinolyl]oxy]phenyl]-3-(4-methoxyphenyl)urea CAS Name: 1-[4-[[6-cyano-7-[3-(1-piperidinyl)propoxy]-4-quinolinyl]oxy]phenyl]-3-(4-methoxyphenyl)urea IUPAC Name: 1-[4-[6-cyano-7-(3-piperidin-1-ylpropoxy)quinolin-4-yl]oxyphenyl]-3-(4-methoxyphenyl)urea Traditional Name: 1-[4-[[6-cyano-7-(3-piperidinopropoxy)-4-quinolyl]oxy]phenyl]-3-(4-methoxyphenyl)urea Formula: C32H33N5O4 MolecularWeight: 551.63552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OCCCN5CCCCC5)C#N

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OCCCN5CCCCC5)C#N

InChI

InChI=1S/C32H33N5O4/c1-39-26-10-6-24(7-11-26)35-32(38)36-25-8-12-27(13-9-25)41-30-14-15-34-29-21-31(23(22-33)20-28(29)30)40-19-5-18-37-16-3-2-4-17-37/h6-15,20-21H,2-5,16-19H2,1H3,(H2,35,36,38)