4-azanyl-5-(3,4-dichlorophenyl)-2-sulfanylidene-3,5,7,8,9,10-hexahydropyrimido[4,5-b]quinolin-6-one

Systemtic Name: 4-azanyl-5-(3,4-dichlorophenyl)-2-sulfanylidene-3,5,7,8,9,10-hexahydropyrimido[4,5-b]quinolin-6-one Openeye Name: 4-amino-5-(3,4-dichlorophenyl)-2-thioxo-3,5,7,8,9,10-hexahydropyrimido[4,5-b]quinolin-6-one CAS Name: 4-amino-5-(3,4-dichlorophenyl)-2-sulfanylidene-3,5,7,8,9,10-hexahydropyrimido[4,5-b]quinolin-6-one IUPAC Name: 4-amino-5-(3,4-dichlorophenyl)-2-sulfanylidene-3,5,7,8,9,10-hexahydropyrimido[4,5-b]quinolin-6-one Traditional Name: 4-amino-5-(3,4-dichlorophenyl)-2-thioxo-3,5,7,8,9,10-hexahydropyrimido[4,5-b]quinolin-6-one Formula: C17H14Cl2N4OS MolecularWeight: 393.29026

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(C3=C(NC(=S)N=C3N2)N)C4=CC(=C(C=C4)Cl)Cl)C(=O)C1

Isomeric SMILES

C1CC2=C(C(C3=C(NC(=S)N=C3N2)N)C4=CC(=C(C=C4)Cl)Cl)C(=O)C1

InChI

InChI=1S/C17H14Cl2N4OS/c18-8-5-4-7(6-9(8)19)12-13-10(2-1-3-11(13)24)21-16-14(12)15(20)22-17(25)23-16/h4-6,12H,1-3H2,(H4,20,21,22,23,25)