4-(5,6-dimethyl-2-pyridin-2-yl-pyridin-3-yl)oxy-6-methoxy-7-methyl-quinoline

Systemtic Name: 4-(5,6-dimethyl-2-pyridin-2-yl-pyridin-3-yl)oxy-6-methoxy-7-methyl-quinoline Openeye Name: 4-[[5,6-dimethyl-2-(2-pyridyl)-3-pyridyl]oxy]-6-methoxy-7-methyl-quinoline CAS Name: 4-[[5,6-dimethyl-2-(2-pyridinyl)-3-pyridinyl]oxy]-6-methoxy-7-methylquinoline IUPAC Name: 4-(5,6-dimethyl-2-pyridin-2-ylpyridin-3-yl)oxy-6-methoxy-7-methylquinoline Traditional Name: 4-[[5,6-dimethyl-2-(2-pyridyl)-3-pyridyl]oxy]-6-methoxy-7-methyl-quinoline Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N=C1C)C2=CC=CC=N2)OC3=C4C=C(C(=CC4=NC=C3)C)OC

Isomeric SMILES

CC1=CC(=C(N=C1C)C2=CC=CC=N2)OC3=C4C=C(C(=CC4=NC=C3)C)OC

InChI

InChI=1S/C23H21N3O2/c1-14-12-22(23(26-16(14)3)18-7-5-6-9-24-18)28-20-8-10-25-19-11-15(2)21(27-4)13-17(19)20/h5-13H,1-4H3