8-propoxy-3-pyridin-4-yl-1H-quinolin-4-one

Systemtic Name: 8-propoxy-3-pyridin-4-yl-1H-quinolin-4-one Openeye Name: 8-propoxy-3-(4-pyridyl)-1H-quinolin-4-one CAS Name: 8-propoxy-3-pyridin-4-yl-1H-quinolin-4-one IUPAC Name: 8-propoxy-3-pyridin-4-yl-1H-quinolin-4-one Traditional Name: 8-propoxy-3-(4-pyridyl)-4-quinolone Formula: C17H16N2O2 MolecularWeight: 280.32114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC2=C1NC=C(C2=O)C3=CC=NC=C3

Isomeric SMILES

CCCOC1=CC=CC2=C1NC=C(C2=O)C3=CC=NC=C3

InChI

InChI=1S/C17H16N2O2/c1-2-10-21-15-5-3-4-13-16(15)19-11-14(17(13)20)12-6-8-18-9-7-12/h3-9,11H,2,10H2,1H3,(H,19,20)