[3-(2-methyl-5-pyridin-4-yl-pyrimidin-4-yl)piperidin-1-yl]-quinolin-6-yl-methanone

Systemtic Name: [3-(2-methyl-5-pyridin-4-yl-pyrimidin-4-yl)piperidin-1-yl]-quinolin-6-yl-methanone Openeye Name: [3-[2-methyl-5-(4-pyridyl)pyrimidin-4-yl]-1-piperidyl]-(6-quinolyl)methanone CAS Name: [3-(2-methyl-5-pyridin-4-yl-4-pyrimidinyl)-1-piperidinyl]-(6-quinolinyl)methanone IUPAC Name: [3-(2-methyl-5-pyridin-4-ylpyrimidin-4-yl)piperidin-1-yl]-quinolin-6-ylmethanone Traditional Name: [3-[2-methyl-5-(4-pyridyl)pyrimidin-4-yl]piperidino]-(6-quinolyl)methanone Formula: C25H23N5O MolecularWeight: 409.48302

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=N1)C2CCCN(C2)C(=O)C3=CC4=C(C=C3)N=CC=C4)C5=CC=NC=C5

Isomeric SMILES

CC1=NC=C(C(=N1)C2CCCN(C2)C(=O)C3=CC4=C(C=C3)N=CC=C4)C5=CC=NC=C5

InChI

InChI=1S/C25H23N5O/c1-17-28-15-22(18-8-11-26-12-9-18)24(29-17)21-5-3-13-30(16-21)25(31)20-6-7-23-19(14-20)4-2-10-27-23/h2,4,6-12,14-15,21H,3,5,13,16H2,1H3