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

Systemtic Name: 4-azanyl-2-sulfanylidene-5-(2,4,5-trimethoxyphenyl)-3,5,7,8,9,10-hexahydropyrimido[4,5-b]quinolin-6-one Openeye Name: 4-amino-2-thioxo-5-(2,4,5-trimethoxyphenyl)-3,5,7,8,9,10-hexahydropyrimido[4,5-b]quinolin-6-one CAS Name: 4-amino-2-sulfanylidene-5-(2,4,5-trimethoxyphenyl)-3,5,7,8,9,10-hexahydropyrimido[4,5-b]quinolin-6-one IUPAC Name: 4-amino-2-sulfanylidene-5-(2,4,5-trimethoxyphenyl)-3,5,7,8,9,10-hexahydropyrimido[4,5-b]quinolin-6-one Traditional Name: 4-amino-5-asaryl-2-thioxo-3,5,7,8,9,10-hexahydropyrimido[4,5-b]quinolin-6-one Formula: C20H22N4O4S MolecularWeight: 414.47808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C2C3=C(CCCC3=O)NC4=NC(=S)NC(=C24)N)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1C2C3=C(CCCC3=O)NC4=NC(=S)NC(=C24)N)OC)OC

InChI

InChI=1S/C20H22N4O4S/c1-26-12-8-14(28-3)13(27-2)7-9(12)15-16-10(5-4-6-11(16)25)22-19-17(15)18(21)23-20(29)24-19/h7-8,15H,4-6H2,1-3H3,(H4,21,22,23,24,29)