5-ethanoyl-6-methyl-4-quinolin-3-yl-3,4-dihydro-1H-pyrimidin-2-one

Systemtic Name: 5-ethanoyl-6-methyl-4-quinolin-3-yl-3,4-dihydro-1H-pyrimidin-2-one Openeye Name: 5-acetyl-6-methyl-4-(3-quinolyl)-3,4-dihydro-1H-pyrimidin-2-one CAS Name: 5-acetyl-6-methyl-4-(3-quinolinyl)-3,4-dihydro-1H-pyrimidin-2-one IUPAC Name: 5-acetyl-6-methyl-4-quinolin-3-yl-3,4-dihydro-1H-pyrimidin-2-one Traditional Name: 5-acetyl-6-methyl-4-(3-quinolyl)-3,4-dihydro-1H-pyrimidin-2-one Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=CC3=CC=CC=C3N=C2)C(=O)C

Isomeric SMILES

CC1=C(C(NC(=O)N1)C2=CC3=CC=CC=C3N=C2)C(=O)C

InChI

InChI=1S/C16H15N3O2/c1-9-14(10(2)20)15(19-16(21)18-9)12-7-11-5-3-4-6-13(11)17-8-12/h3-8,15H,1-2H3,(H2,18,19,21)