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

Systemtic Name: 6-(2,6-dimethylpyridin-3-yl)-8-propan-2-yl-1H-quinolin-2-one Openeye Name: 6-(2,6-dimethyl-3-pyridyl)-8-isopropyl-1H-quinolin-2-one CAS Name: 6-(2,6-dimethyl-3-pyridinyl)-8-propan-2-yl-1H-quinolin-2-one IUPAC Name: 6-(2,6-dimethylpyridin-3-yl)-8-propan-2-yl-1H-quinolin-2-one Traditional Name: 6-(2,6-dimethyl-3-pyridyl)-8-isopropyl-carbostyril Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C2=CC(=C3C(=C2)C=CC(=O)N3)C(C)C)C

Isomeric SMILES

CC1=NC(=C(C=C1)C2=CC(=C3C(=C2)C=CC(=O)N3)C(C)C)C

InChI

InChI=1S/C19H20N2O/c1-11(2)17-10-15(16-7-5-12(3)20-13(16)4)9-14-6-8-18(22)21-19(14)17/h5-11H,1-4H3,(H,21,22)