3-(5-ethanoyl-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidin-4-yl)-7,8-dimethyl-1H-quinolin-2-one

Systemtic Name: 3-(5-ethanoyl-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidin-4-yl)-7,8-dimethyl-1H-quinolin-2-one Openeye Name: 3-(5-acetyl-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidin-4-yl)-7,8-dimethyl-1H-quinolin-2-one CAS Name: 3-(5-acetyl-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidin-4-yl)-7,8-dimethyl-1H-quinolin-2-one IUPAC Name: 3-(5-acetyl-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidin-4-yl)-7,8-dimethyl-1H-quinolin-2-one Traditional Name: 3-(5-acetyl-2-keto-6-methyl-3,4-dihydro-1H-pyrimidin-4-yl)-7,8-dimethyl-carbostyril Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C=C(C(=O)N2)C3C(=C(NC(=O)N3)C)C(=O)C)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C=C(C(=O)N2)C3C(=C(NC(=O)N3)C)C(=O)C)C

InChI

InChI=1S/C18H19N3O3/c1-8-5-6-12-7-13(17(23)20-15(12)9(8)2)16-14(11(4)22)10(3)19-18(24)21-16/h5-7,16H,1-4H3,(H,20,23)(H2,19,21,24)