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

Systemtic Name: [4-(2-methyl-5-pyridin-4-yl-pyrimidin-4-yl)piperidin-1-yl]-quinolin-5-yl-methanone Openeye Name: [4-[2-methyl-5-(4-pyridyl)pyrimidin-4-yl]-1-piperidyl]-(5-quinolyl)methanone CAS Name: [4-(2-methyl-5-pyridin-4-yl-4-pyrimidinyl)-1-piperidinyl]-(5-quinolinyl)methanone IUPAC Name: [4-(2-methyl-5-pyridin-4-ylpyrimidin-4-yl)piperidin-1-yl]-quinolin-5-ylmethanone Traditional Name: [4-[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)C2CCN(CC2)C(=O)C3=C4C=CC=NC4=CC=C3)C5=CC=NC=C5

Isomeric SMILES

CC1=NC=C(C(=N1)C2CCN(CC2)C(=O)C3=C4C=CC=NC4=CC=C3)C5=CC=NC=C5

InChI

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