2-methyl-8-[2-[(2-methylquinolin-8-yl)oxymethyl]prop-2-enoxy]quinoline

Systemtic Name: 2-methyl-8-[2-[(2-methylquinolin-8-yl)oxymethyl]prop-2-enoxy]quinoline Openeye Name: 2-methyl-8-[2-[(2-methyl-8-quinolyl)oxymethyl]allyloxy]quinoline CAS Name: 2-methyl-8-[2-[(2-methyl-8-quinolinyl)oxymethyl]prop-2-enoxy]quinoline IUPAC Name: 2-methyl-8-[2-[(2-methylquinolin-8-yl)oxymethyl]prop-2-enoxy]quinoline Traditional Name: 2-methyl-8-[2-[(2-methyl-8-quinolyl)oxymethyl]allyloxy]quinoline Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCC(=C)COC3=CC=CC4=C3N=C(C=C4)C)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCC(=C)COC3=CC=CC4=C3N=C(C=C4)C)C=C1

InChI

InChI=1S/C24H22N2O2/c1-16(14-27-21-8-4-6-19-12-10-17(2)25-23(19)21)15-28-22-9-5-7-20-13-11-18(3)26-24(20)22/h4-13H,1,14-15H2,2-3H3