4-(5,6-dimethyl-2-phenyl-pyridin-3-yl)oxy-6,7-dimethoxy-quinoline

Systemtic Name: 4-(5,6-dimethyl-2-phenyl-pyridin-3-yl)oxy-6,7-dimethoxy-quinoline Openeye Name: 4-[(5,6-dimethyl-2-phenyl-3-pyridyl)oxy]-6,7-dimethoxy-quinoline CAS Name: 4-[(5,6-dimethyl-2-phenyl-3-pyridinyl)oxy]-6,7-dimethoxyquinoline IUPAC Name: 4-(5,6-dimethyl-2-phenylpyridin-3-yl)oxy-6,7-dimethoxyquinoline Traditional Name: 4-[(5,6-dimethyl-2-phenyl-3-pyridyl)oxy]-6,7-dimethoxy-quinoline Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O3/c1-15-12-23(24(26-16(15)2)17-8-6-5-7-9-17)29-20-10-11-25-19-14-22(28-4)21(27-3)13-18(19)20/h5-14H,1-4H3