6-(2,6-dimethylpyridin-3-yl)-8-ethyl-1H-quinolin-2-one

Systemtic Name: 6-(2,6-dimethylpyridin-3-yl)-8-ethyl-1H-quinolin-2-one Openeye Name: 6-(2,6-dimethyl-3-pyridyl)-8-ethyl-1H-quinolin-2-one CAS Name: 6-(2,6-dimethyl-3-pyridinyl)-8-ethyl-1H-quinolin-2-one IUPAC Name: 6-(2,6-dimethylpyridin-3-yl)-8-ethyl-1H-quinolin-2-one Traditional Name: 6-(2,6-dimethyl-3-pyridyl)-8-ethyl-carbostyril Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC(=C1)C3=C(N=C(C=C3)C)C)C=CC(=O)N2

Isomeric SMILES

CCC1=C2C(=CC(=C1)C3=C(N=C(C=C3)C)C)C=CC(=O)N2

InChI

InChI=1S/C18H18N2O/c1-4-13-9-15(16-7-5-11(2)19-12(16)3)10-14-6-8-17(21)20-18(13)14/h5-10H,4H2,1-3H3,(H,20,21)