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

Systemtic Name: (2R)-2-[3-(4-ethylphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-phenyl-propanamide Openeye Name: (2R)-2-[3-(4-ethylphenyl)-4-oxo-quinazolin-2-yl]sulfanyl-N-phenyl-propanamide CAS Name: (2R)-2-[[3-(4-ethylphenyl)-4-oxo-2-quinazolinyl]thio]-N-phenylpropanamide IUPAC Name: (2R)-2-[3-(4-ethylphenyl)-4-oxoquinazolin-2-yl]sulfanyl-N-phenylpropanamide Traditional Name: (2R)-2-[[3-(4-ethylphenyl)-4-keto-quinazolin-2-yl]thio]-N-phenyl-propionamide Formula: C25H23N3O2S MolecularWeight: 429.53402

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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=C4

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2S[C@H](C)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H23N3O2S/c1-3-18-13-15-20(16-14-18)28-24(30)21-11-7-8-12-22(21)27-25(28)31-17(2)23(29)26-19-9-5-4-6-10-19/h4-17H,3H2,1-2H3,(H,26,29)/t17-/m1/s1