4-butyl-N-[4-[[1-(4-butylphenyl)carbonyl-3,4-dihydro-2H-quinolin-8-yl]oxy]phenyl]benzamide

Systemtic Name: 4-butyl-N-[4-[[1-(4-butylphenyl)carbonyl-3,4-dihydro-2H-quinolin-8-yl]oxy]phenyl]benzamide Openeye Name: 4-butyl-N-[4-[[1-(4-butylbenzoyl)-3,4-dihydro-2H-quinolin-8-yl]oxy]phenyl]benzamide CAS Name: 4-butyl-N-[4-[[1-[(4-butylphenyl)-oxomethyl]-3,4-dihydro-2H-quinolin-8-yl]oxy]phenyl]benzamide IUPAC Name: 4-butyl-N-[4-[[1-(4-butylbenzoyl)-3,4-dihydro-2H-quinolin-8-yl]oxy]phenyl]benzamide Traditional Name: 4-butyl-N-[4-[[1-(4-butylbenzoyl)-3,4-dihydro-2H-quinolin-8-yl]oxy]phenyl]benzamide Formula: C37H40N2O3 MolecularWeight: 560.7251

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC3=CC=CC4=C3N(CCC4)C(=O)C5=CC=C(C=C5)CCCC

Isomeric SMILES

CCCCC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC3=CC=CC4=C3N(CCC4)C(=O)C5=CC=C(C=C5)CCCC

InChI

InChI=1S/C37H40N2O3/c1-3-5-9-27-14-18-30(19-15-27)36(40)38-32-22-24-33(25-23-32)42-34-13-7-11-29-12-8-26-39(35(29)34)37(41)31-20-16-28(17-21-31)10-6-4-2/h7,11,13-25H,3-6,8-10,12,26H2,1-2H3,(H,38,40)