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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)C2=CN=CC=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC)C

Isomeric SMILES

CC1=C(C=C(C(=C1)C2=CN=CC=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC)C

InChI

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