2-(1-ethylbenzimidazol-2-yl)ethyl N-(1-ethyl-2,2,5,7-tetramethyl-3-octyl-3,4-dihydroquinolin-6-yl)carbamate

Systemtic Name: 2-(1-ethylbenzimidazol-2-yl)ethyl N-(1-ethyl-2,2,5,7-tetramethyl-3-octyl-3,4-dihydroquinolin-6-yl)carbamate Openeye Name: 2-(1-ethylbenzimidazol-2-yl)ethyl N-(1-ethyl-2,2,5,7-tetramethyl-3-octyl-3,4-dihydroquinolin-6-yl)carbamate CAS Name: N-(1-ethyl-2,2,5,7-tetramethyl-3-octyl-3,4-dihydroquinolin-6-yl)carbamic acid 2-(1-ethyl-2-benzimidazolyl)ethyl ester IUPAC Name: 2-(1-ethylbenzimidazol-2-yl)ethyl N-(1-ethyl-2,2,5,7-tetramethyl-3-octyl-3,4-dihydroquinolin-6-yl)carbamate Traditional Name: N-(1-ethyl-2,2,5,7-tetramethyl-3-octyl-3,4-dihydroquinolin-6-yl)carbamic acid 2-(1-ethylbenzimidazol-2-yl)ethyl ester Formula: C35H52N4O2 MolecularWeight: 560.81298

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1CC2=C(C=C(C(=C2C)NC(=O)OCCC3=NC4=CC=CC=C4N3CC)C)N(C1(C)C)CC

Isomeric SMILES

CCCCCCCCC1CC2=C(C=C(C(=C2C)NC(=O)OCCC3=NC4=CC=CC=C4N3CC)C)N(C1(C)C)CC

InChI

InChI=1S/C35H52N4O2/c1-8-11-12-13-14-15-18-27-24-28-26(5)33(25(4)23-31(28)39(10-3)35(27,6)7)37-34(40)41-22-21-32-36-29-19-16-17-20-30(29)38(32)9-2/h16-17,19-20,23,27H,8-15,18,21-22,24H2,1-7H3,(H,37,40)