[3-(5-pyridin-4-ylpyrimidin-4-yl)piperidin-1-yl]-quinolin-8-yl-methanone

Systemtic Name: [3-(5-pyridin-4-ylpyrimidin-4-yl)piperidin-1-yl]-quinolin-8-yl-methanone Openeye Name: [3-[5-(4-pyridyl)pyrimidin-4-yl]-1-piperidyl]-(8-quinolyl)methanone CAS Name: [3-(5-pyridin-4-yl-4-pyrimidinyl)-1-piperidinyl]-(8-quinolinyl)methanone IUPAC Name: [3-(5-pyridin-4-ylpyrimidin-4-yl)piperidin-1-yl]-quinolin-8-ylmethanone Traditional Name: [3-[5-(4-pyridyl)pyrimidin-4-yl]piperidino]-(8-quinolyl)methanone Formula: C24H21N5O MolecularWeight: 395.45644

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC=CC3=C2N=CC=C3)C4=NC=NC=C4C5=CC=NC=C5

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CC=CC3=C2N=CC=C3)C4=NC=NC=C4C5=CC=NC=C5

InChI

InChI=1S/C24H21N5O/c30-24(20-7-1-4-18-5-2-10-27-22(18)20)29-13-3-6-19(15-29)23-21(14-26-16-28-23)17-8-11-25-12-9-17/h1-2,4-5,7-12,14,16,19H,3,6,13,15H2