8-[5-(4-methoxyphenyl)pyrimidin-2-yl]oxy-2-methyl-quinoline

Systemtic Name: 8-[5-(4-methoxyphenyl)pyrimidin-2-yl]oxy-2-methyl-quinoline Openeye Name: 8-[5-(4-methoxyphenyl)pyrimidin-2-yl]oxy-2-methyl-quinoline CAS Name: 8-[[5-(4-methoxyphenyl)-2-pyrimidinyl]oxy]-2-methylquinoline IUPAC Name: 8-[5-(4-methoxyphenyl)pyrimidin-2-yl]oxy-2-methylquinoline Traditional Name: 8-[5-(4-methoxyphenyl)pyrimidin-2-yl]oxy-2-methyl-quinoline Formula: C21H17N3O2 MolecularWeight: 343.37858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OC3=NC=C(C=N3)C4=CC=C(C=C4)OC)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OC3=NC=C(C=N3)C4=CC=C(C=C4)OC)C=C1

InChI

InChI=1S/C21H17N3O2/c1-14-6-7-16-4-3-5-19(20(16)24-14)26-21-22-12-17(13-23-21)15-8-10-18(25-2)11-9-15/h3-13H,1-2H3