(2R)-2-[3-(2,4-dimethylphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-(2-methylphenyl)propanamide

Systemtic Name: (2R)-2-[3-(2,4-dimethylphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-(2-methylphenyl)propanamide Openeye Name: (2R)-2-[3-(2,4-dimethylphenyl)-4-oxo-quinazolin-2-yl]sulfanyl-N-(o-tolyl)propanamide CAS Name: (2R)-2-[[3-(2,4-dimethylphenyl)-4-oxo-2-quinazolinyl]thio]-N-(2-methylphenyl)propanamide IUPAC Name: (2R)-2-[3-(2,4-dimethylphenyl)-4-oxoquinazolin-2-yl]sulfanyl-N-(2-methylphenyl)propanamide Traditional Name: (2R)-2-[[3-(2,4-dimethylphenyl)-4-keto-quinazolin-2-yl]thio]-N-(o-tolyl)propionamide Formula: C26H25N3O2S MolecularWeight: 443.5606

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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)NC4=CC=CC=C4C)C

Isomeric SMILES

CC1=CC(=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2S[C@H](C)C(=O)NC4=CC=CC=C4C)C

InChI

InChI=1S/C26H25N3O2S/c1-16-13-14-23(18(3)15-16)29-25(31)20-10-6-8-12-22(20)28-26(29)32-19(4)24(30)27-21-11-7-5-9-17(21)2/h5-15,19H,1-4H3,(H,27,30)/t19-/m1/s1