4-(6-methyl-2-pyrimidin-2-yl-pyridin-3-yl)oxy-6-[3-(4-pyridin-2-ylpiperazin-1-yl)propoxy]quinoline

Systemtic Name: 4-(6-methyl-2-pyrimidin-2-yl-pyridin-3-yl)oxy-6-[3-(4-pyridin-2-ylpiperazin-1-yl)propoxy]quinoline Openeye Name: 4-[(6-methyl-2-pyrimidin-2-yl-3-pyridyl)oxy]-6-[3-[4-(2-pyridyl)piperazin-1-yl]propoxy]quinoline CAS Name: 4-[[6-methyl-2-(2-pyrimidinyl)-3-pyridinyl]oxy]-6-[3-[4-(2-pyridinyl)-1-piperazinyl]propoxy]quinoline IUPAC Name: 4-(6-methyl-2-pyrimidin-2-ylpyridin-3-yl)oxy-6-[3-(4-pyridin-2-ylpiperazin-1-yl)propoxy]quinoline Traditional Name: 4-[[6-methyl-2-(2-pyrimidyl)-3-pyridyl]oxy]-6-[3-[4-(2-pyridyl)piperazino]propoxy]quinoline Formula: C31H31N7O2 MolecularWeight: 533.62354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)OC2=C3C=C(C=CC3=NC=C2)OCCCN4CCN(CC4)C5=CC=CC=N5)C6=NC=CC=N6

Isomeric SMILES

CC1=NC(=C(C=C1)OC2=C3C=C(C=CC3=NC=C2)OCCCN4CCN(CC4)C5=CC=CC=N5)C6=NC=CC=N6

InChI

InChI=1S/C31H31N7O2/c1-23-7-10-28(30(36-23)31-34-13-4-14-35-31)40-27-11-15-32-26-9-8-24(22-25(26)27)39-21-5-16-37-17-19-38(20-18-37)29-6-2-3-12-33-29/h2-4,6-15,22H,5,16-21H2,1H3