1-hexyl-3-[1-[2-[2-[4-[2-(2-hydroxyethyloxy)ethoxy]butoxy]ethoxy]ethoxy]-4-(hydroxymethyl)-2,2-dimethyl-7-propan-2-yl-3,4-dihydroquinolin-6-yl]urea

Systemtic Name: 1-hexyl-3-[1-[2-[2-[4-[2-(2-hydroxyethyloxy)ethoxy]butoxy]ethoxy]ethoxy]-4-(hydroxymethyl)-2,2-dimethyl-7-propan-2-yl-3,4-dihydroquinolin-6-yl]urea Openeye Name: 1-hexyl-3-[1-[2-[2-[4-[2-(2-hydroxyethoxy)ethoxy]butoxy]ethoxy]ethoxy]-4-(hydroxymethyl)-7-isopropyl-2,2-dimethyl-3,4-dihydroquinolin-6-yl]urea CAS Name: 1-hexyl-3-[1-[2-[2-[4-[2-(2-hydroxyethoxy)ethoxy]butoxy]ethoxy]ethoxy]-4-(hydroxymethyl)-2,2-dimethyl-7-propan-2-yl-3,4-dihydroquinolin-6-yl]urea IUPAC Name: 1-hexyl-3-[1-[2-[2-[4-[2-(2-hydroxyethoxy)ethoxy]butoxy]ethoxy]ethoxy]-4-(hydroxymethyl)-2,2-dimethyl-7-propan-2-yl-3,4-dihydroquinolin-6-yl]urea Traditional Name: 1-hexyl-3-[1-[2-[2-[4-[2-(2-hydroxyethoxy)ethoxy]butoxy]ethoxy]ethoxy]-7-isopropyl-2,2-dimethyl-4-methylol-3,4-dihydroquinolin-6-yl]urea Formula: C34H61N3O8 MolecularWeight: 639.86344

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=O)NC1=C(C=C2C(=C1)C(CC(N2OCCOCCOCCCCOCCOCCO)(C)C)CO)C(C)C

Isomeric SMILES

CCCCCCNC(=O)NC1=C(C=C2C(=C1)C(CC(N2OCCOCCOCCCCOCCOCCO)(C)C)CO)C(C)C

InChI

InChI=1S/C34H61N3O8/c1-6-7-8-9-12-35-33(40)36-31-23-30-28(26-39)25-34(4,5)37(32(30)24-29(31)27(2)3)45-22-21-44-20-18-42-15-11-10-14-41-17-19-43-16-13-38/h23-24,27-28,38-39H,6-22,25-26H2,1-5H3,(H2,35,36,40)