8-(2,4-dimethoxyphenyl)-2-[4-(4-methoxypyrimidin-2-yl)piperazin-1-yl]quinoline

Systemtic Name: 8-(2,4-dimethoxyphenyl)-2-[4-(4-methoxypyrimidin-2-yl)piperazin-1-yl]quinoline Openeye Name: 8-(2,4-dimethoxyphenyl)-2-[4-(4-methoxypyrimidin-2-yl)piperazin-1-yl]quinoline CAS Name: 8-(2,4-dimethoxyphenyl)-2-[4-(4-methoxy-2-pyrimidinyl)-1-piperazinyl]quinoline IUPAC Name: 8-(2,4-dimethoxyphenyl)-2-[4-(4-methoxypyrimidin-2-yl)piperazin-1-yl]quinoline Traditional Name: 8-(2,4-dimethoxyphenyl)-2-[4-(4-methoxypyrimidin-2-yl)piperazino]quinoline Formula: C26H27N5O3 MolecularWeight: 457.52428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=CC=CC3=C2N=C(C=C3)N4CCN(CC4)C5=NC=CC(=N5)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2=CC=CC3=C2N=C(C=C3)N4CCN(CC4)C5=NC=CC(=N5)OC)OC

InChI

InChI=1S/C26H27N5O3/c1-32-19-8-9-20(22(17-19)33-2)21-6-4-5-18-7-10-23(28-25(18)21)30-13-15-31(16-14-30)26-27-12-11-24(29-26)34-3/h4-12,17H,13-16H2,1-3H3