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

Systemtic Name: 4-azanyl-5-(4-phenylmethoxyphenyl)-2-sulfanylidene-3,5,7,8,9,10-hexahydropyrimido[4,5-b]quinolin-6-one Openeye Name: 4-amino-5-(4-benzyloxyphenyl)-2-thioxo-3,5,7,8,9,10-hexahydropyrimido[4,5-b]quinolin-6-one CAS Name: 4-amino-5-(4-phenylmethoxyphenyl)-2-sulfanylidene-3,5,7,8,9,10-hexahydropyrimido[4,5-b]quinolin-6-one IUPAC Name: 4-amino-5-(4-phenylmethoxyphenyl)-2-sulfanylidene-3,5,7,8,9,10-hexahydropyrimido[4,5-b]quinolin-6-one Traditional Name: 4-amino-5-(4-benzoxyphenyl)-2-thioxo-3,5,7,8,9,10-hexahydropyrimido[4,5-b]quinolin-6-one Formula: C24H22N4O2S MolecularWeight: 430.52208

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(C3=C(NC(=S)N=C3N2)N)C4=CC=C(C=C4)OCC5=CC=CC=C5)C(=O)C1

Isomeric SMILES

C1CC2=C(C(C3=C(NC(=S)N=C3N2)N)C4=CC=C(C=C4)OCC5=CC=CC=C5)C(=O)C1

InChI

InChI=1S/C24H22N4O2S/c25-22-21-19(15-9-11-16(12-10-15)30-13-14-5-2-1-3-6-14)20-17(7-4-8-18(20)29)26-23(21)28-24(31)27-22/h1-3,5-6,9-12,19H,4,7-8,13H2,(H4,25,26,27,28,31)