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

Systemtic Name: 3-(2-methoxyphenyl)-2-sulfanylidene-6,7,8,9-tetrahydro-1H-pyrimido[4,5-b]quinolin-4-one Openeye Name: 3-(2-methoxyphenyl)-2-thioxo-6,7,8,9-tetrahydro-1H-pyrimido[4,5-b]quinolin-4-one CAS Name: 3-(2-methoxyphenyl)-2-sulfanylidene-6,7,8,9-tetrahydro-1H-pyrimido[4,5-b]quinolin-4-one IUPAC Name: 3-(2-methoxyphenyl)-2-sulfanylidene-6,7,8,9-tetrahydro-1H-pyrimido[4,5-b]quinolin-4-one Traditional Name: 3-(2-methoxyphenyl)-2-thioxo-6,7,8,9-tetrahydro-1H-pyrimido[4,5-b]quinolin-4-one Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C(=O)C3=CC4=C(CCCC4)N=C3NC2=S

Isomeric SMILES

COC1=CC=CC=C1N2C(=O)C3=CC4=C(CCCC4)N=C3NC2=S

InChI

InChI=1S/C18H17N3O2S/c1-23-15-9-5-4-8-14(15)21-17(22)12-10-11-6-2-3-7-13(11)19-16(12)20-18(21)24/h4-5,8-10H,2-3,6-7H2,1H3,(H,19,20,24)