3-(4,5-dihydro-1,3-oxazol-2-yl)-1-ethyl-7-pyridin-4-yl-quinolin-4-one

Systemtic Name: 3-(4,5-dihydro-1,3-oxazol-2-yl)-1-ethyl-7-pyridin-4-yl-quinolin-4-one Openeye Name: 3-(4,5-dihydrooxazol-2-yl)-1-ethyl-7-(4-pyridyl)quinolin-4-one CAS Name: 3-(4,5-dihydrooxazol-2-yl)-1-ethyl-7-pyridin-4-yl-4-quinolinone IUPAC Name: 3-(4,5-dihydro-1,3-oxazol-2-yl)-1-ethyl-7-pyridin-4-ylquinolin-4-one Traditional Name: 1-ethyl-3-(2-oxazolin-2-yl)-7-(4-pyridyl)-4-quinolone Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1C=C(C=C2)C3=CC=NC=C3)C4=NCCO4

Isomeric SMILES

CCN1C=C(C(=O)C2=C1C=C(C=C2)C3=CC=NC=C3)C4=NCCO4

InChI

InChI=1S/C19H17N3O2/c1-2-22-12-16(19-21-9-10-24-19)18(23)15-4-3-14(11-17(15)22)13-5-7-20-8-6-13/h3-8,11-12H,2,9-10H2,1H3