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

Systemtic Name: (2R)-2-(3-ethyl-4-oxidanylidene-benzo[g]quinazolin-2-yl)sulfanyl-N,N-dimethyl-propanamide Openeye Name: (2R)-2-(3-ethyl-4-oxo-benzo[g]quinazolin-2-yl)sulfanyl-N,N-dimethyl-propanamide CAS Name: (2R)-2-[(3-ethyl-4-oxo-2-benzo[g]quinazolinyl)thio]-N,N-dimethylpropanamide IUPAC Name: (2R)-2-(3-ethyl-4-oxobenzo[g]quinazolin-2-yl)sulfanyl-N,N-dimethylpropanamide Traditional Name: (2R)-2-[(3-ethyl-4-keto-benzo[g]quinazolin-2-yl)thio]-N,N-dimethyl-propionamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O2S/c1-5-22-18(24)15-10-13-8-6-7-9-14(13)11-16(15)20-19(22)25-12(2)17(23)21(3)4/h6-12H,5H2,1-4H3/t12-/m1/s1