3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)-N-(6-piperidin-1-ylpyridin-3-yl)propanamide

Systemtic Name: 3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)-N-(6-piperidin-1-ylpyridin-3-yl)propanamide Openeye Name: 3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)-N-[6-(1-piperidyl)-3-pyridyl]propanamide CAS Name: 3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)-N-[6-(1-piperidinyl)-3-pyridinyl]propanamide IUPAC Name: 3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)-N-(6-piperidin-1-ylpyridin-3-yl)propanamide Traditional Name: 3-(2-keto-3,4-dihydro-1H-quinolin-3-yl)-N-(6-piperidino-3-pyridyl)propionamide Formula: C22H26N4O2 MolecularWeight: 378.46744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC=C(C=C2)NC(=O)CCC3CC4=CC=CC=C4NC3=O

Isomeric SMILES

C1CCN(CC1)C2=NC=C(C=C2)NC(=O)CCC3CC4=CC=CC=C4NC3=O

InChI

InChI=1S/C22H26N4O2/c27-21(11-8-17-14-16-6-2-3-7-19(16)25-22(17)28)24-18-9-10-20(23-15-18)26-12-4-1-5-13-26/h2-3,6-7,9-10,15,17H,1,4-5,8,11-14H2,(H,24,27)(H,25,28)