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

Systemtic Name: 4-azanyl-5-(4-ethoxyphenyl)-2-sulfanylidene-3,5,7,8,9,10-hexahydropyrimido[4,5-b]quinolin-6-one Openeye Name: 4-amino-5-(4-ethoxyphenyl)-2-thioxo-3,5,7,8,9,10-hexahydropyrimido[4,5-b]quinolin-6-one CAS Name: 4-amino-5-(4-ethoxyphenyl)-2-sulfanylidene-3,5,7,8,9,10-hexahydropyrimido[4,5-b]quinolin-6-one IUPAC Name: 4-amino-5-(4-ethoxyphenyl)-2-sulfanylidene-3,5,7,8,9,10-hexahydropyrimido[4,5-b]quinolin-6-one Traditional Name: 4-amino-5-p-phenetyl-2-thioxo-3,5,7,8,9,10-hexahydropyrimido[4,5-b]quinolin-6-one Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O2S/c1-2-25-11-8-6-10(7-9-11)14-15-12(4-3-5-13(15)24)21-18-16(14)17(20)22-19(26)23-18/h6-9,14H,2-5H2,1H3,(H4,20,21,22,23,26)