3-ethanoyl-4-methyl-6-pyridin-4-yl-5,6,7,8-tetrahydro-1H-quinolin-2-one

Systemtic Name: 3-ethanoyl-4-methyl-6-pyridin-4-yl-5,6,7,8-tetrahydro-1H-quinolin-2-one Openeye Name: 3-acetyl-4-methyl-6-(4-pyridyl)-5,6,7,8-tetrahydro-1H-quinolin-2-one CAS Name: 3-acetyl-4-methyl-6-pyridin-4-yl-5,6,7,8-tetrahydro-1H-quinolin-2-one IUPAC Name: 3-acetyl-4-methyl-6-pyridin-4-yl-5,6,7,8-tetrahydro-1H-quinolin-2-one Traditional Name: 3-acetyl-4-methyl-6-(4-pyridyl)-5,6,7,8-tetrahydro-1H-quinolin-2-one Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC2=C1CC(CC2)C3=CC=NC=C3)C(=O)C

Isomeric SMILES

CC1=C(C(=O)NC2=C1CC(CC2)C3=CC=NC=C3)C(=O)C

InChI

InChI=1S/C17H18N2O2/c1-10-14-9-13(12-5-7-18-8-6-12)3-4-15(14)19-17(21)16(10)11(2)20/h5-8,13H,3-4,9H2,1-2H3,(H,19,21)