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

Systemtic Name: 4-azanyl-5-(4-ethoxy-3-methoxy-phenyl)-2-sulfanylidene-3,5,7,8,9,10-hexahydropyrimido[4,5-b]quinolin-6-one Openeye Name: 4-amino-5-(4-ethoxy-3-methoxy-phenyl)-2-thioxo-3,5,7,8,9,10-hexahydropyrimido[4,5-b]quinolin-6-one CAS Name: 4-amino-5-(4-ethoxy-3-methoxyphenyl)-2-sulfanylidene-3,5,7,8,9,10-hexahydropyrimido[4,5-b]quinolin-6-one IUPAC Name: 4-amino-5-(4-ethoxy-3-methoxyphenyl)-2-sulfanylidene-3,5,7,8,9,10-hexahydropyrimido[4,5-b]quinolin-6-one Traditional Name: 4-amino-5-(4-ethoxy-3-methoxy-phenyl)-2-thioxo-3,5,7,8,9,10-hexahydropyrimido[4,5-b]quinolin-6-one Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2C3=C(CCCC3=O)NC4=NC(=S)NC(=C24)N)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2C3=C(CCCC3=O)NC4=NC(=S)NC(=C24)N)OC

InChI

InChI=1S/C20H22N4O3S/c1-3-27-13-8-7-10(9-14(13)26-2)15-16-11(5-4-6-12(16)25)22-19-17(15)18(21)23-20(28)24-19/h7-9,15H,3-6H2,1-2H3,(H4,21,22,23,24,28)