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

Systemtic Name: 2-[(4-oxidanylidene-3-phenyl-6,7,8,9-tetrahydropyrimido[4,5-b]quinolin-2-yl)sulfanyl]-N-phenyl-ethanamide Openeye Name: 2-[(4-oxo-3-phenyl-6,7,8,9-tetrahydropyrimido[4,5-b]quinolin-2-yl)sulfanyl]-N-phenyl-acetamide CAS Name: 2-[(4-oxo-3-phenyl-6,7,8,9-tetrahydropyrimido[4,5-b]quinolin-2-yl)thio]-N-phenylacetamide IUPAC Name: 2-[(4-oxo-3-phenyl-6,7,8,9-tetrahydropyrimido[4,5-b]quinolin-2-yl)sulfanyl]-N-phenylacetamide Traditional Name: 2-[(4-keto-3-phenyl-6,7,8,9-tetrahydropyrimido[4,5-b]quinolin-2-yl)thio]-N-phenyl-acetamide Formula: C25H22N4O2S MolecularWeight: 442.53278

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C3C(=N2)N=C(N(C3=O)C4=CC=CC=C4)SCC(=O)NC5=CC=CC=C5

Isomeric SMILES

C1CCC2=C(C1)C=C3C(=N2)N=C(N(C3=O)C4=CC=CC=C4)SCC(=O)NC5=CC=CC=C5

InChI

InChI=1S/C25H22N4O2S/c30-22(26-18-10-3-1-4-11-18)16-32-25-28-23-20(15-17-9-7-8-14-21(17)27-23)24(31)29(25)19-12-5-2-6-13-19/h1-6,10-13,15H,7-9,14,16H2,(H,26,30)