N-[1-(4-chlorophenyl)propan-2-yl]-6-(3,4-dimethoxyphenyl)-2-methoxy-pyrimidin-4-amine

Systemtic Name: N-[1-(4-chlorophenyl)propan-2-yl]-6-(3,4-dimethoxyphenyl)-2-methoxy-pyrimidin-4-amine Openeye Name: N-[2-(4-chlorophenyl)-1-methyl-ethyl]-6-(3,4-dimethoxyphenyl)-2-methoxy-pyrimidin-4-amine CAS Name: N-[1-(4-chlorophenyl)propan-2-yl]-6-(3,4-dimethoxyphenyl)-2-methoxy-4-pyrimidinamine IUPAC Name: N-[1-(4-chlorophenyl)propan-2-yl]-6-(3,4-dimethoxyphenyl)-2-methoxypyrimidin-4-amine Traditional Name: [2-(4-chlorophenyl)-1-methyl-ethyl]-[6-(3,4-dimethoxyphenyl)-2-methoxy-pyrimidin-4-yl]amine Formula: C22H24ClN3O3 MolecularWeight: 413.89726

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)Cl)NC2=NC(=NC(=C2)C3=CC(=C(C=C3)OC)OC)OC

Isomeric SMILES

CC(CC1=CC=C(C=C1)Cl)NC2=NC(=NC(=C2)C3=CC(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C22H24ClN3O3/c1-14(11-15-5-8-17(23)9-6-15)24-21-13-18(25-22(26-21)29-4)16-7-10-19(27-2)20(12-16)28-3/h5-10,12-14H,11H2,1-4H3,(H,24,25,26)