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

Systemtic Name: 4-azanyl-5-(3,4-dimethoxyphenyl)-2-sulfanylidene-3,5,7,8,9,10-hexahydropyrimido[4,5-b]quinolin-6-one Openeye Name: 4-amino-5-(3,4-dimethoxyphenyl)-2-thioxo-3,5,7,8,9,10-hexahydropyrimido[4,5-b]quinolin-6-one CAS Name: 4-amino-5-(3,4-dimethoxyphenyl)-2-sulfanylidene-3,5,7,8,9,10-hexahydropyrimido[4,5-b]quinolin-6-one IUPAC Name: 4-amino-5-(3,4-dimethoxyphenyl)-2-sulfanylidene-3,5,7,8,9,10-hexahydropyrimido[4,5-b]quinolin-6-one Traditional Name: 4-amino-5-(3,4-dimethoxyphenyl)-2-thioxo-3,5,7,8,9,10-hexahydropyrimido[4,5-b]quinolin-6-one Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2C3=C(CCCC3=O)NC4=NC(=S)NC(=C24)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2C3=C(CCCC3=O)NC4=NC(=S)NC(=C24)N)OC

InChI

InChI=1S/C19H20N4O3S/c1-25-12-7-6-9(8-13(12)26-2)14-15-10(4-3-5-11(15)24)21-18-16(14)17(20)22-19(27)23-18/h6-8,14H,3-5H2,1-2H3,(H4,20,21,22,23,27)