1-[5-cyclohexyl-2-(methoxymethoxy)-6-[3-(oxan-2-yloxy)propoxy]-4-propoxy-quinolin-3-yl]-3-cyclopropyl-urea

Systemtic Name: 1-[5-cyclohexyl-2-(methoxymethoxy)-6-[3-(oxan-2-yloxy)propoxy]-4-propoxy-quinolin-3-yl]-3-cyclopropyl-urea Openeye Name: 1-[5-cyclohexyl-2-(methoxymethoxy)-4-propoxy-6-(3-tetrahydropyran-2-yloxypropoxy)-3-quinolyl]-3-cyclopropyl-urea CAS Name: 1-[5-cyclohexyl-2-(methoxymethoxy)-6-[3-(2-oxanyloxy)propoxy]-4-propoxy-3-quinolinyl]-3-cyclopropylurea IUPAC Name: 1-[5-cyclohexyl-2-(methoxymethoxy)-6-[3-(oxan-2-yloxy)propoxy]-4-propoxyquinolin-3-yl]-3-cyclopropylurea Traditional Name: 1-[5-cyclohexyl-2-(methoxymethoxy)-4-propoxy-6-(3-tetrahydropyran-2-yloxypropoxy)-3-quinolyl]-3-cyclopropyl-urea Formula: C32H47N3O7 MolecularWeight: 585.73148

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C(=NC2=C1C(=C(C=C2)OCCCOC3CCCCO3)C4CCCCC4)OCOC)NC(=O)NC5CC5

Isomeric SMILES

CCCOC1=C(C(=NC2=C1C(=C(C=C2)OCCCOC3CCCCO3)C4CCCCC4)OCOC)NC(=O)NC5CC5

InChI

InChI=1S/C32H47N3O7/c1-3-17-41-30-28-24(34-31(42-21-37-2)29(30)35-32(36)33-23-13-14-23)15-16-25(27(28)22-10-5-4-6-11-22)38-19-9-20-40-26-12-7-8-18-39-26/h15-16,22-23,26H,3-14,17-21H2,1-2H3,(H2,33,35,36)