3-(3-chlorophenyl)-2-sulfanylidene-6,7,8,9-tetrahydro-1H-pyrimido[4,5-b]quinolin-4-one

Systemtic Name: 3-(3-chlorophenyl)-2-sulfanylidene-6,7,8,9-tetrahydro-1H-pyrimido[4,5-b]quinolin-4-one Openeye Name: 3-(3-chlorophenyl)-2-thioxo-6,7,8,9-tetrahydro-1H-pyrimido[4,5-b]quinolin-4-one CAS Name: 3-(3-chlorophenyl)-2-sulfanylidene-6,7,8,9-tetrahydro-1H-pyrimido[4,5-b]quinolin-4-one IUPAC Name: 3-(3-chlorophenyl)-2-sulfanylidene-6,7,8,9-tetrahydro-1H-pyrimido[4,5-b]quinolin-4-one Traditional Name: 3-(3-chlorophenyl)-2-thioxo-6,7,8,9-tetrahydro-1H-pyrimido[4,5-b]quinolin-4-one Formula: C17H14ClN3OS MolecularWeight: 343.83056

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C3C(=N2)NC(=S)N(C3=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CCC2=C(C1)C=C3C(=N2)NC(=S)N(C3=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C17H14ClN3OS/c18-11-5-3-6-12(9-11)21-16(22)13-8-10-4-1-2-7-14(10)19-15(13)20-17(21)23/h3,5-6,8-9H,1-2,4,7H2,(H,19,20,23)