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

Systemtic Name: (2R)-2-[3-(4-ethylphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-(2-methylphenyl)propanamide Openeye Name: (2R)-2-[3-(4-ethylphenyl)-4-oxo-quinazolin-2-yl]sulfanyl-N-(o-tolyl)propanamide CAS Name: (2R)-2-[[3-(4-ethylphenyl)-4-oxo-2-quinazolinyl]thio]-N-(2-methylphenyl)propanamide IUPAC Name: (2R)-2-[3-(4-ethylphenyl)-4-oxoquinazolin-2-yl]sulfanyl-N-(2-methylphenyl)propanamide Traditional Name: (2R)-2-[[3-(4-ethylphenyl)-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:

CCC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2SC(C)C(=O)NC4=CC=CC=C4C

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2S[C@H](C)C(=O)NC4=CC=CC=C4C

InChI

InChI=1S/C26H25N3O2S/c1-4-19-13-15-20(16-14-19)29-25(31)21-10-6-8-12-23(21)28-26(29)32-18(3)24(30)27-22-11-7-5-9-17(22)2/h5-16,18H,4H2,1-3H3,(H,27,30)/t18-/m1/s1