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

Systemtic Name: [3-(2-methyl-5-pyridin-4-yl-pyrimidin-4-yl)piperidin-1-yl]-quinolin-5-yl-methanone Openeye Name: [3-[2-methyl-5-(4-pyridyl)pyrimidin-4-yl]-1-piperidyl]-(5-quinolyl)methanone CAS Name: [3-(2-methyl-5-pyridin-4-yl-4-pyrimidinyl)-1-piperidinyl]-(5-quinolinyl)methanone IUPAC Name: [3-(2-methyl-5-pyridin-4-ylpyrimidin-4-yl)piperidin-1-yl]-quinolin-5-ylmethanone Traditional Name: [3-[2-methyl-5-(4-pyridyl)pyrimidin-4-yl]piperidino]-(5-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=C4C=CC=NC4=CC=C3)C5=CC=NC=C5

Isomeric SMILES

CC1=NC=C(C(=N1)C2CCCN(C2)C(=O)C3=C4C=CC=NC4=CC=C3)C5=CC=NC=C5

InChI

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