[3-(2-methyl-5-pyridin-4-yl-pyrimidin-4-yl)piperidin-1-yl]-quinolin-8-yl-methanone

Systemtic Name: [3-(2-methyl-5-pyridin-4-yl-pyrimidin-4-yl)piperidin-1-yl]-quinolin-8-yl-methanone Openeye Name: [3-[2-methyl-5-(4-pyridyl)pyrimidin-4-yl]-1-piperidyl]-(8-quinolyl)methanone CAS Name: [3-(2-methyl-5-pyridin-4-yl-4-pyrimidinyl)-1-piperidinyl]-(8-quinolinyl)methanone IUPAC Name: [3-(2-methyl-5-pyridin-4-ylpyrimidin-4-yl)piperidin-1-yl]-quinolin-8-ylmethanone Traditional Name: [3-[2-methyl-5-(4-pyridyl)pyrimidin-4-yl]piperidino]-(8-quinolyl)methanone Formula: C25H23N5O MolecularWeight: 409.48302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=N1)C2CCCN(C2)C(=O)C3=CC=CC4=C3N=CC=C4)C5=CC=NC=C5

Isomeric SMILES

CC1=NC=C(C(=N1)C2CCCN(C2)C(=O)C3=CC=CC4=C3N=CC=C4)C5=CC=NC=C5

InChI

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