7-chloranyl-3,6-bis(1-methylpyrazol-4-yl)-4-[2-[(2R)-piperidin-2-yl]ethoxy]quinoline

Systemtic Name: 7-chloranyl-3,6-bis(1-methylpyrazol-4-yl)-4-[2-[(2R)-piperidin-2-yl]ethoxy]quinoline Openeye Name: 7-chloro-3,6-bis(1-methylpyrazol-4-yl)-4-[2-[(2R)-2-piperidyl]ethoxy]quinoline CAS Name: 7-chloro-3,6-bis(1-methyl-4-pyrazolyl)-4-[2-[(2R)-2-piperidinyl]ethoxy]quinoline IUPAC Name: 7-chloro-3,6-bis(1-methylpyrazol-4-yl)-4-[2-[(2R)-piperidin-2-yl]ethoxy]quinoline Traditional Name: 7-chloro-3,6-bis(1-methylpyrazol-4-yl)-4-[2-[(2R)-2-piperidyl]ethoxy]quinoline Formula: C24H27ClN6O MolecularWeight: 450.96378

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C2=C(C=C3C(=C2)C(=C(C=N3)C4=CN(N=C4)C)OCCC5CCCCN5)Cl

Isomeric SMILES

CN1C=C(C=N1)C2=C(C=C3C(=C2)C(=C(C=N3)C4=CN(N=C4)C)OCC[C@H]5CCCCN5)Cl

InChI

InChI=1S/C24H27ClN6O/c1-30-14-16(11-28-30)19-9-20-23(10-22(19)25)27-13-21(17-12-29-31(2)15-17)24(20)32-8-6-18-5-3-4-7-26-18/h9-15,18,26H,3-8H2,1-2H3/t18-/m1/s1