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

Systemtic Name: (2R)-2-(3-ethyl-4-oxidanylidene-benzo[g]quinazolin-2-yl)sulfanyl-N-(3-methylphenyl)propanamide Openeye Name: (2R)-2-(3-ethyl-4-oxo-benzo[g]quinazolin-2-yl)sulfanyl-N-(m-tolyl)propanamide CAS Name: (2R)-2-[(3-ethyl-4-oxo-2-benzo[g]quinazolinyl)thio]-N-(3-methylphenyl)propanamide IUPAC Name: (2R)-2-(3-ethyl-4-oxobenzo[g]quinazolin-2-yl)sulfanyl-N-(3-methylphenyl)propanamide Traditional Name: (2R)-2-[(3-ethyl-4-keto-benzo[g]quinazolin-2-yl)thio]-N-(m-tolyl)propionamide Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=CC3=CC=CC=C3C=C2N=C1SC(C)C(=O)NC4=CC=CC(=C4)C

Isomeric SMILES

CCN1C(=O)C2=CC3=CC=CC=C3C=C2N=C1S[C@H](C)C(=O)NC4=CC=CC(=C4)C

InChI

InChI=1S/C24H23N3O2S/c1-4-27-23(29)20-13-17-9-5-6-10-18(17)14-21(20)26-24(27)30-16(3)22(28)25-19-11-7-8-15(2)12-19/h5-14,16H,4H2,1-3H3,(H,25,28)/t16-/m1/s1