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

Systemtic Name: 4-azanyl-5-(3-methoxy-4-oxidanyl-phenyl)-2-sulfanylidene-3,5,7,8,9,10-hexahydropyrimido[4,5-b]quinolin-6-one Openeye Name: 4-amino-5-(4-hydroxy-3-methoxy-phenyl)-2-thioxo-3,5,7,8,9,10-hexahydropyrimido[4,5-b]quinolin-6-one CAS Name: 4-amino-5-(4-hydroxy-3-methoxyphenyl)-2-sulfanylidene-3,5,7,8,9,10-hexahydropyrimido[4,5-b]quinolin-6-one IUPAC Name: 4-amino-5-(4-hydroxy-3-methoxyphenyl)-2-sulfanylidene-3,5,7,8,9,10-hexahydropyrimido[4,5-b]quinolin-6-one Traditional Name: 4-amino-5-(4-hydroxy-3-methoxy-phenyl)-2-thioxo-3,5,7,8,9,10-hexahydropyrimido[4,5-b]quinolin-6-one Formula: C18H18N4O3S MolecularWeight: 370.42552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O3S/c1-25-12-7-8(5-6-10(12)23)13-14-9(3-2-4-11(14)24)20-17-15(13)16(19)21-18(26)22-17/h5-7,13,23H,2-4H2,1H3,(H4,19,20,21,22,26)