3-(4-methylphenyl)-2-[(2R)-1-morpholin-4-yl-1-oxidanylidene-propan-2-yl]sulfanyl-quinazolin-4-one

Systemtic Name: 3-(4-methylphenyl)-2-[(2R)-1-morpholin-4-yl-1-oxidanylidene-propan-2-yl]sulfanyl-quinazolin-4-one Openeye Name: 2-[(1R)-1-methyl-2-morpholino-2-oxo-ethyl]sulfanyl-3-(p-tolyl)quinazolin-4-one CAS Name: 3-(4-methylphenyl)-2-[[(2R)-1-(4-morpholinyl)-1-oxopropan-2-yl]thio]-4-quinazolinone IUPAC Name: 3-(4-methylphenyl)-2-[(2R)-1-morpholin-4-yl-1-oxopropan-2-yl]sulfanylquinazolin-4-one Traditional Name: 2-[[(1R)-2-keto-1-methyl-2-morpholino-ethyl]thio]-3-(p-tolyl)quinazolin-4-one Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2SC(C)C(=O)N4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2S[C@H](C)C(=O)N4CCOCC4

InChI

InChI=1S/C22H23N3O3S/c1-15-7-9-17(10-8-15)25-21(27)18-5-3-4-6-19(18)23-22(25)29-16(2)20(26)24-11-13-28-14-12-24/h3-10,16H,11-14H2,1-2H3/t16-/m1/s1