3-(2-cyclopentylethanoyl)-6-(pyridin-3-ylmethyl)-1H-quinolin-4-one

Systemtic Name: 3-(2-cyclopentylethanoyl)-6-(pyridin-3-ylmethyl)-1H-quinolin-4-one Openeye Name: 3-(2-cyclopentylacetyl)-6-(3-pyridylmethyl)-1H-quinolin-4-one CAS Name: 3-(2-cyclopentyl-1-oxoethyl)-6-(3-pyridinylmethyl)-1H-quinolin-4-one IUPAC Name: 3-(2-cyclopentylacetyl)-6-(pyridin-3-ylmethyl)-1H-quinolin-4-one Traditional Name: 3-(2-cyclopentylacetyl)-6-(3-pyridylmethyl)-4-quinolone Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)C2=CNC3=C(C2=O)C=C(C=C3)CC4=CN=CC=C4

Isomeric SMILES

C1CCC(C1)CC(=O)C2=CNC3=C(C2=O)C=C(C=C3)CC4=CN=CC=C4

InChI

InChI=1S/C22H22N2O2/c25-21(12-15-4-1-2-5-15)19-14-24-20-8-7-16(11-18(20)22(19)26)10-17-6-3-9-23-13-17/h3,6-9,11,13-15H,1-2,4-5,10,12H2,(H,24,26)