7-(4-methoxyphenyl)sulfanyl-5,10-dihydro-1H-pyrimido[4,5-b]quinolin-4-one

Systemtic Name: 7-(4-methoxyphenyl)sulfanyl-5,10-dihydro-1H-pyrimido[4,5-b]quinolin-4-one Openeye Name: 7-(4-methoxyphenyl)sulfanyl-5,10-dihydro-1H-pyrimido[4,5-b]quinolin-4-one CAS Name: 7-[(4-methoxyphenyl)thio]-5,10-dihydro-1H-pyrimido[4,5-b]quinolin-4-one IUPAC Name: 7-(4-methoxyphenyl)sulfanyl-5,10-dihydro-1H-pyrimido[4,5-b]quinolin-4-one Traditional Name: 7-[(4-methoxyphenyl)thio]-5,10-dihydro-1H-pyrimido[4,5-b]quinolin-4-one Formula: C18H15N3O2S MolecularWeight: 337.3956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)SC2=CC3=C(C=C2)NC4=C(C3)C(=O)N=CN4

Isomeric SMILES

COC1=CC=C(C=C1)SC2=CC3=C(C=C2)NC4=C(C3)C(=O)N=CN4

InChI

InChI=1S/C18H15N3O2S/c1-23-12-2-4-13(5-3-12)24-14-6-7-16-11(8-14)9-15-17(21-16)19-10-20-18(15)22/h2-8,10H,9H2,1H3,(H2,19,20,21,22)