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

Systemtic Name: (3R)-3-[(4-methylphenyl)sulfanylmethyl]-3,10-dihydro-2H-imidazo[2,1-b]quinazolin-5-one Openeye Name: (3R)-3-(p-tolylsulfanylmethyl)-3,10-dihydro-2H-imidazo[2,1-b]quinazolin-5-one CAS Name: (3R)-3-[[(4-methylphenyl)thio]methyl]-3,10-dihydro-2H-imidazo[2,1-b]quinazolin-5-one IUPAC Name: (3R)-3-[(4-methylphenyl)sulfanylmethyl]-3,10-dihydro-2H-imidazo[2,1-b]quinazolin-5-one Traditional Name: (3R)-3-[(p-tolylthio)methyl]-3,10-dihydro-2H-imidazo[2,1-b]quinazolin-5-one Formula: C18H17N3OS MolecularWeight: 323.41208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC2CN=C3N2C(=O)C4=CC=CC=C4N3

Isomeric SMILES

CC1=CC=C(C=C1)SC[C@H]2CN=C3N2C(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C18H17N3OS/c1-12-6-8-14(9-7-12)23-11-13-10-19-18-20-16-5-3-2-4-15(16)17(22)21(13)18/h2-9,13H,10-11H2,1H3,(H,19,20)/t13-/m1/s1