2-[(2,4-dichlorophenyl)methylsulfanyl]-3-phenyl-6,7,8,9-tetrahydropyrimido[4,5-b]quinolin-4-one

Systemtic Name: 2-[(2,4-dichlorophenyl)methylsulfanyl]-3-phenyl-6,7,8,9-tetrahydropyrimido[4,5-b]quinolin-4-one Openeye Name: 2-[(2,4-dichlorophenyl)methylsulfanyl]-3-phenyl-6,7,8,9-tetrahydropyrimido[4,5-b]quinolin-4-one CAS Name: 2-[(2,4-dichlorophenyl)methylthio]-3-phenyl-6,7,8,9-tetrahydropyrimido[4,5-b]quinolin-4-one IUPAC Name: 2-[(2,4-dichlorophenyl)methylsulfanyl]-3-phenyl-6,7,8,9-tetrahydropyrimido[4,5-b]quinolin-4-one Traditional Name: 2-[(2,4-dichlorobenzyl)thio]-3-phenyl-6,7,8,9-tetrahydropyrimido[4,5-b]quinolin-4-one Formula: C24H19Cl2N3OS MolecularWeight: 468.39816

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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)SCC5=C(C=C(C=C5)Cl)Cl

Isomeric SMILES

C1CCC2=C(C1)C=C3C(=N2)N=C(N(C3=O)C4=CC=CC=C4)SCC5=C(C=C(C=C5)Cl)Cl

InChI

InChI=1S/C24H19Cl2N3OS/c25-17-11-10-16(20(26)13-17)14-31-24-28-22-19(12-15-6-4-5-9-21(15)27-22)23(30)29(24)18-7-2-1-3-8-18/h1-3,7-8,10-13H,4-6,9,14H2