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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=C3C=CC=NC3=CC=C2)C4=NC=NC=C4C5=CC=NC=C5

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=C3C=CC=NC3=CC=C2)C4=NC=NC=C4C5=CC=NC=C5

InChI

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