[4-(6-octoxy-1,2,3,4-tetrahydroquinazolin-2-yl)phenyl] 4-pentylcyclohexane-1-carboxylate

Systemtic Name: [4-(6-octoxy-1,2,3,4-tetrahydroquinazolin-2-yl)phenyl] 4-pentylcyclohexane-1-carboxylate Openeye Name: [4-(6-octoxy-1,2,3,4-tetrahydroquinazolin-2-yl)phenyl] 4-pentylcyclohexanecarboxylate CAS Name: 4-pentyl-1-cyclohexanecarboxylic acid [4-(6-octoxy-1,2,3,4-tetrahydroquinazolin-2-yl)phenyl] ester IUPAC Name: [4-(6-octoxy-1,2,3,4-tetrahydroquinazolin-2-yl)phenyl] 4-pentylcyclohexane-1-carboxylate Traditional Name: 4-amylcyclohexanecarboxylic acid [4-(6-octoxy-1,2,3,4-tetrahydroquinazolin-2-yl)phenyl] ester Formula: C34H50N2O3 MolecularWeight: 534.7724

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC2=C(C=C1)NC(NC2)C3=CC=C(C=C3)OC(=O)C4CCC(CC4)CCCCC

Isomeric SMILES

CCCCCCCCOC1=CC2=C(C=C1)NC(NC2)C3=CC=C(C=C3)OC(=O)C4CCC(CC4)CCCCC

InChI

InChI=1S/C34H50N2O3/c1-3-5-7-8-9-11-23-38-31-21-22-32-29(24-31)25-35-33(36-32)27-17-19-30(20-18-27)39-34(37)28-15-13-26(14-16-28)12-10-6-4-2/h17-22,24,26,28,33,35-36H,3-16,23,25H2,1-2H3