2-[(3-ethyl-4-oxidanylidene-6,7,8,9-tetrahydropyrimido[4,5-b]quinolin-2-yl)sulfanyl]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[(3-ethyl-4-oxidanylidene-6,7,8,9-tetrahydropyrimido[4,5-b]quinolin-2-yl)sulfanyl]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[(3-ethyl-4-oxo-6,7,8,9-tetrahydropyrimido[4,5-b]quinolin-2-yl)sulfanyl]-N-(1-naphthyl)acetamide CAS Name: 2-[(3-ethyl-4-oxo-6,7,8,9-tetrahydropyrimido[4,5-b]quinolin-2-yl)thio]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[(3-ethyl-4-oxo-6,7,8,9-tetrahydropyrimido[4,5-b]quinolin-2-yl)sulfanyl]-N-naphthalen-1-ylacetamide Traditional Name: 2-[(3-ethyl-4-keto-6,7,8,9-tetrahydropyrimido[4,5-b]quinolin-2-yl)thio]-N-(1-naphthyl)acetamide Formula: C25H24N4O2S MolecularWeight: 444.54866

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=CC3=C(CCCC3)N=C2N=C1SCC(=O)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CCN1C(=O)C2=CC3=C(CCCC3)N=C2N=C1SCC(=O)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C25H24N4O2S/c1-2-29-24(31)19-14-17-9-4-6-12-20(17)27-23(19)28-25(29)32-15-22(30)26-21-13-7-10-16-8-3-5-11-18(16)21/h3,5,7-8,10-11,13-14H,2,4,6,9,12,15H2,1H3,(H,26,30)