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

Systemtic Name: N-naphthalen-1-yl-2-[(4-oxidanylidene-3-phenyl-6,7,8,9-tetrahydropyrimido[4,5-b]quinolin-2-yl)sulfanyl]ethanamide Openeye Name: N-(1-naphthyl)-2-[(4-oxo-3-phenyl-6,7,8,9-tetrahydropyrimido[4,5-b]quinolin-2-yl)sulfanyl]acetamide CAS Name: N-(1-naphthalenyl)-2-[(4-oxo-3-phenyl-6,7,8,9-tetrahydropyrimido[4,5-b]quinolin-2-yl)thio]acetamide IUPAC Name: N-naphthalen-1-yl-2-[(4-oxo-3-phenyl-6,7,8,9-tetrahydropyrimido[4,5-b]quinolin-2-yl)sulfanyl]acetamide Traditional Name: 2-[(4-keto-3-phenyl-6,7,8,9-tetrahydropyrimido[4,5-b]quinolin-2-yl)thio]-N-(1-naphthyl)acetamide Formula: C29H24N4O2S MolecularWeight: 492.59146

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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=CC6=CC=CC=C65

Isomeric SMILES

C1CCC2=C(C1)C=C3C(=N2)N=C(N(C3=O)C4=CC=CC=C4)SCC(=O)NC5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C29H24N4O2S/c34-26(30-25-16-8-11-19-9-4-6-14-22(19)25)18-36-29-32-27-23(17-20-10-5-7-15-24(20)31-27)28(35)33(29)21-12-2-1-3-13-21/h1-4,6,8-9,11-14,16-17H,5,7,10,15,18H2,(H,30,34)