2-methyl-8-[[6-[(2-methylquinolin-8-yl)oxymethyl]pyridin-2-yl]methoxy]quinoline

Systemtic Name: 2-methyl-8-[[6-[(2-methylquinolin-8-yl)oxymethyl]pyridin-2-yl]methoxy]quinoline Openeye Name: 2-methyl-8-[[6-[(2-methyl-8-quinolyl)oxymethyl]-2-pyridyl]methoxy]quinoline CAS Name: 2-methyl-8-[[6-[(2-methyl-8-quinolinyl)oxymethyl]-2-pyridinyl]methoxy]quinoline IUPAC Name: 2-methyl-8-[[6-[(2-methylquinolin-8-yl)oxymethyl]pyridin-2-yl]methoxy]quinoline Traditional Name: 2-methyl-8-[[6-[(2-methyl-8-quinolyl)oxymethyl]-2-pyridyl]methoxy]quinoline Formula: C27H23N3O2 MolecularWeight: 421.49042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCC3=NC(=CC=C3)COC4=CC=CC5=C4N=C(C=C5)C)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCC3=NC(=CC=C3)COC4=CC=CC5=C4N=C(C=C5)C)C=C1

InChI

InChI=1S/C27H23N3O2/c1-18-12-14-20-6-3-10-24(26(20)28-18)31-16-22-8-5-9-23(30-22)17-32-25-11-4-7-21-15-13-19(2)29-27(21)25/h3-15H,16-17H2,1-2H3