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2-[2-(4,6-dimethylpyrimidin-2-yl)oxy-2-(4-methoxyphenyl)ethyl]quinoline

2-[2-(4,6-dimethylpyrimidin-2-yl)oxy-2-(4-methoxyphenyl)ethyl]quinoline

Systemtic Name:2-[2-(4,6-dimethylpyrimidin-2-yl)oxy-2-(4-methoxyphenyl)ethyl]quinoline
Openeye Name:2-[2-(4,6-dimethylpyrimidin-2-yl)oxy-2-(4-methoxyphenyl)ethyl]quinoline
CAS Name:2-[2-[(4,6-dimethyl-2-pyrimidinyl)oxy]-2-(4-methoxyphenyl)ethyl]quinoline
IUPAC Name:2-[2-(4,6-dimethylpyrimidin-2-yl)oxy-2-(4-methoxyphenyl)ethyl]quinoline
Traditional Name:2-[2-(4,6-dimethylpyrimidin-2-yl)oxy-2-(4-methoxyphenyl)ethyl]quinoline
Formula: C24H23N3O2
MolecularWeight: 385.45832
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)OC(CC2=NC3=CC=CC=C3C=C2)C4=CC=C(C=C4)OC)C


Isomeric SMILES

CC1=CC(=NC(=N1)OC(CC2=NC3=CC=CC=C3C=C2)C4=CC=C(C=C4)OC)C


InChI

InChI=1S/C24H23N3O2/c1-16-14-17(2)26-24(25-16)29-23(19-9-12-21(28-3)13-10-19)15-20-11-8-18-6-4-5-7-22(18)27-20/h4-14,23H,15H2,1-3H3


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