(3R)-3-[(4-methoxyphenyl)sulfanylmethyl]-3,10-dihydro-2H-imidazo[2,1-b]quinazolin-5-one

Systemtic Name: (3R)-3-[(4-methoxyphenyl)sulfanylmethyl]-3,10-dihydro-2H-imidazo[2,1-b]quinazolin-5-one Openeye Name: (3R)-3-[(4-methoxyphenyl)sulfanylmethyl]-3,10-dihydro-2H-imidazo[2,1-b]quinazolin-5-one CAS Name: (3R)-3-[[(4-methoxyphenyl)thio]methyl]-3,10-dihydro-2H-imidazo[2,1-b]quinazolin-5-one IUPAC Name: (3R)-3-[(4-methoxyphenyl)sulfanylmethyl]-3,10-dihydro-2H-imidazo[2,1-b]quinazolin-5-one Traditional Name: (3R)-3-[[(4-methoxyphenyl)thio]methyl]-3,10-dihydro-2H-imidazo[2,1-b]quinazolin-5-one Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)SCC2CN=C3N2C(=O)C4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=C(C=C1)SC[C@H]2CN=C3N2C(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C18H17N3O2S/c1-23-13-6-8-14(9-7-13)24-11-12-10-19-18-20-16-5-3-2-4-15(16)17(22)21(12)18/h2-9,12H,10-11H2,1H3,(H,19,20)/t12-/m1/s1