6-(2,6-dimethylpyridin-3-yl)-8-methoxy-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-(2,6-dimethylpyridin-3-yl)-8-methoxy-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(2,6-dimethyl-3-pyridyl)-8-methoxy-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(2,6-dimethyl-3-pyridinyl)-8-methoxy-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(2,6-dimethylpyridin-3-yl)-8-methoxy-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(2,6-dimethyl-3-pyridyl)-8-methoxy-3,4-dihydrocarbostyril Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C2=CC3=C(C(=C2)OC)NC(=O)CC3)C

Isomeric SMILES

CC1=NC(=C(C=C1)C2=CC3=C(C(=C2)OC)NC(=O)CC3)C

InChI

InChI=1S/C17H18N2O2/c1-10-4-6-14(11(2)18-10)13-8-12-5-7-16(20)19-17(12)15(9-13)21-3/h4,6,8-9H,5,7H2,1-3H3,(H,19,20)