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

Systemtic Name: (2R)-2-(3-methyl-4-oxidanylidene-benzo[g]quinazolin-2-yl)sulfanyl-N-phenyl-propanamide Openeye Name: (2R)-2-(3-methyl-4-oxo-benzo[g]quinazolin-2-yl)sulfanyl-N-phenyl-propanamide CAS Name: (2R)-2-[(3-methyl-4-oxo-2-benzo[g]quinazolinyl)thio]-N-phenylpropanamide IUPAC Name: (2R)-2-(3-methyl-4-oxobenzo[g]quinazolin-2-yl)sulfanyl-N-phenylpropanamide Traditional Name: (2R)-2-[(4-keto-3-methyl-benzo[g]quinazolin-2-yl)thio]-N-phenyl-propionamide Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)SC2=NC3=CC4=CC=CC=C4C=C3C(=O)N2C

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1)SC2=NC3=CC4=CC=CC=C4C=C3C(=O)N2C

InChI

InChI=1S/C22H19N3O2S/c1-14(20(26)23-17-10-4-3-5-11-17)28-22-24-19-13-16-9-7-6-8-15(16)12-18(19)21(27)25(22)2/h3-14H,1-2H3,(H,23,26)/t14-/m1/s1