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

Systemtic Name: (2R)-N,N-dimethyl-2-(3-methyl-4-oxidanylidene-benzo[g]quinazolin-2-yl)sulfanyl-propanamide Openeye Name: (2R)-N,N-dimethyl-2-(3-methyl-4-oxo-benzo[g]quinazolin-2-yl)sulfanyl-propanamide CAS Name: (2R)-N,N-dimethyl-2-[(3-methyl-4-oxo-2-benzo[g]quinazolinyl)thio]propanamide IUPAC Name: (2R)-N,N-dimethyl-2-(3-methyl-4-oxobenzo[g]quinazolin-2-yl)sulfanylpropanamide Traditional Name: (2R)-2-[(4-keto-3-methyl-benzo[g]quinazolin-2-yl)thio]-N,N-dimethyl-propionamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C)SC1=NC2=CC3=CC=CC=C3C=C2C(=O)N1C

Isomeric SMILES

C[C@H](C(=O)N(C)C)SC1=NC2=CC3=CC=CC=C3C=C2C(=O)N1C

InChI

InChI=1S/C18H19N3O2S/c1-11(16(22)20(2)3)24-18-19-15-10-13-8-6-5-7-12(13)9-14(15)17(23)21(18)4/h5-11H,1-4H3/t11-/m1/s1