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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC=CC=C1)SC2=NC3=CC4=CC=CC=C4C=C3C(=O)N2C

Isomeric SMILES

C[C@H](C(=O)NCCC1=CC=CC=C1)SC2=NC3=CC4=CC=CC=C4C=C3C(=O)N2C

InChI

InChI=1S/C24H23N3O2S/c1-16(22(28)25-13-12-17-8-4-3-5-9-17)30-24-26-21-15-19-11-7-6-10-18(19)14-20(21)23(29)27(24)2/h3-11,14-16H,12-13H2,1-2H3,(H,25,28)/t16-/m1/s1