2,2,4-trimethyl-6-[5-[(2,2,4-trimethyl-1H-quinolin-6-yl)oxy]pentoxy]-1H-quinoline

Systemtic Name: 2,2,4-trimethyl-6-[5-[(2,2,4-trimethyl-1H-quinolin-6-yl)oxy]pentoxy]-1H-quinoline Openeye Name: 2,2,4-trimethyl-6-[5-[(2,2,4-trimethyl-1H-quinolin-6-yl)oxy]pentoxy]-1H-quinoline CAS Name: 2,2,4-trimethyl-6-[5-[(2,2,4-trimethyl-1H-quinolin-6-yl)oxy]pentoxy]-1H-quinoline IUPAC Name: 2,2,4-trimethyl-6-[5-[(2,2,4-trimethyl-1H-quinolin-6-yl)oxy]pentoxy]-1H-quinoline Traditional Name: 2,2,4-trimethyl-6-[5-[(2,2,4-trimethyl-1H-quinolin-6-yl)oxy]pentoxy]-1H-quinoline Formula: C29H38N2O2 MolecularWeight: 446.62422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(NC2=C1C=C(C=C2)OCCCCCOC3=CC4=C(C=C3)NC(C=C4C)(C)C)(C)C

Isomeric SMILES

CC1=CC(NC2=C1C=C(C=C2)OCCCCCOC3=CC4=C(C=C3)NC(C=C4C)(C)C)(C)C

InChI

InChI=1S/C29H38N2O2/c1-20-18-28(3,4)30-26-12-10-22(16-24(20)26)32-14-8-7-9-15-33-23-11-13-27-25(17-23)21(2)19-29(5,6)31-27/h10-13,16-19,30-31H,7-9,14-15H2,1-6H3