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

Systemtic Name: 4-(6-methyl-2-pyrimidin-2-yl-pyridin-3-yl)oxy-6-[3-[4-(phenylmethyl)piperidin-1-yl]propoxy]quinoline Openeye Name: 6-[3-(4-benzyl-1-piperidyl)propoxy]-4-[(6-methyl-2-pyrimidin-2-yl-3-pyridyl)oxy]quinoline CAS Name: 4-[[6-methyl-2-(2-pyrimidinyl)-3-pyridinyl]oxy]-6-[3-[4-(phenylmethyl)-1-piperidinyl]propoxy]quinoline IUPAC Name: 6-[3-(4-benzylpiperidin-1-yl)propoxy]-4-(6-methyl-2-pyrimidin-2-ylpyridin-3-yl)oxyquinoline Traditional Name: 6-[3-(4-benzylpiperidino)propoxy]-4-[[6-methyl-2-(2-pyrimidyl)-3-pyridyl]oxy]quinoline Formula: C34H35N5O2 MolecularWeight: 545.674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)OC2=C3C=C(C=CC3=NC=C2)OCCCN4CCC(CC4)CC5=CC=CC=C5)C6=NC=CC=N6

Isomeric SMILES

CC1=NC(=C(C=C1)OC2=C3C=C(C=CC3=NC=C2)OCCCN4CCC(CC4)CC5=CC=CC=C5)C6=NC=CC=N6

InChI

InChI=1S/C34H35N5O2/c1-25-9-12-32(33(38-25)34-36-16-5-17-37-34)41-31-13-18-35-30-11-10-28(24-29(30)31)40-22-6-19-39-20-14-27(15-21-39)23-26-7-3-2-4-8-26/h2-5,7-13,16-18,24,27H,6,14-15,19-23H2,1H3