3-[(4R)-5-ethanoyl-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidin-4-yl]-7-methyl-1H-quinolin-2-one

Systemtic Name: 3-[(4R)-5-ethanoyl-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidin-4-yl]-7-methyl-1H-quinolin-2-one Openeye Name: 3-[(4R)-5-acetyl-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidin-4-yl]-7-methyl-1H-quinolin-2-one CAS Name: 3-[(4R)-5-acetyl-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidin-4-yl]-7-methyl-1H-quinolin-2-one IUPAC Name: 3-[(4R)-5-acetyl-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidin-4-yl]-7-methyl-1H-quinolin-2-one Traditional Name: 3-[(4R)-5-acetyl-2-keto-6-methyl-3,4-dihydro-1H-pyrimidin-4-yl]-7-methyl-carbostyril Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C(=O)N2)C3C(=C(NC(=O)N3)C)C(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=O)N2)[C@H]3C(=C(NC(=O)N3)C)C(=O)C

InChI

InChI=1S/C17H17N3O3/c1-8-4-5-11-7-12(16(22)19-13(11)6-8)15-14(10(3)21)9(2)18-17(23)20-15/h4-7,15H,1-3H3,(H,19,22)(H2,18,20,23)/t15-/m0/s1