2-methyl-8-[3-(2-methylquinolin-8-yl)oxypropoxy]quinoline

Systemtic Name: 2-methyl-8-[3-(2-methylquinolin-8-yl)oxypropoxy]quinoline Openeye Name: 2-methyl-8-[3-[(2-methyl-8-quinolyl)oxy]propoxy]quinoline CAS Name: 2-methyl-8-[3-[(2-methyl-8-quinolinyl)oxy]propoxy]quinoline IUPAC Name: 2-methyl-8-[3-(2-methylquinolin-8-yl)oxypropoxy]quinoline Traditional Name: 2-methyl-8-[3-[(2-methyl-8-quinolyl)oxy]propoxy]quinoline Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCCCOC3=CC=CC4=C3N=C(C=C4)C)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCCCOC3=CC=CC4=C3N=C(C=C4)C)C=C1

InChI

InChI=1S/C23H22N2O2/c1-16-10-12-18-6-3-8-20(22(18)24-16)26-14-5-15-27-21-9-4-7-19-13-11-17(2)25-23(19)21/h3-4,6-13H,5,14-15H2,1-2H3