2-[(3-ethyl-4-oxidanylidene-6,7,8,9-tetrahydropyrimido[4,5-b]quinolin-2-yl)sulfanyl]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[(3-ethyl-4-oxidanylidene-6,7,8,9-tetrahydropyrimido[4,5-b]quinolin-2-yl)sulfanyl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[(3-ethyl-4-oxo-6,7,8,9-tetrahydropyrimido[4,5-b]quinolin-2-yl)sulfanyl]-N-(p-tolyl)acetamide CAS Name: 2-[(3-ethyl-4-oxo-6,7,8,9-tetrahydropyrimido[4,5-b]quinolin-2-yl)thio]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[(3-ethyl-4-oxo-6,7,8,9-tetrahydropyrimido[4,5-b]quinolin-2-yl)sulfanyl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[(3-ethyl-4-keto-6,7,8,9-tetrahydropyrimido[4,5-b]quinolin-2-yl)thio]-N-(p-tolyl)acetamide Formula: C22H24N4O2S MolecularWeight: 408.51656

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=CC3=C(CCCC3)N=C2N=C1SCC(=O)NC4=CC=C(C=C4)C

Isomeric SMILES

CCN1C(=O)C2=CC3=C(CCCC3)N=C2N=C1SCC(=O)NC4=CC=C(C=C4)C

InChI

InChI=1S/C22H24N4O2S/c1-3-26-21(28)17-12-15-6-4-5-7-18(15)24-20(17)25-22(26)29-13-19(27)23-16-10-8-14(2)9-11-16/h8-12H,3-7,13H2,1-2H3,(H,23,27)