(2R)-N-aminocarbonyl-2-(7-methoxy-4-phenyl-quinolin-2-yl)sulfanyl-3-methyl-butanamide

Systemtic Name: (2R)-N-aminocarbonyl-2-(7-methoxy-4-phenyl-quinolin-2-yl)sulfanyl-3-methyl-butanamide Openeye Name: (2R)-N-carbamoyl-2-[(7-methoxy-4-phenyl-2-quinolyl)sulfanyl]-3-methyl-butanamide CAS Name: (2R)-N-carbamoyl-2-[(7-methoxy-4-phenyl-2-quinolinyl)thio]-3-methylbutanamide IUPAC Name: (2R)-N-carbamoyl-2-(7-methoxy-4-phenylquinolin-2-yl)sulfanyl-3-methylbutanamide Traditional Name: (2R)-N-carbamoyl-2-[(7-methoxy-4-phenyl-2-quinolyl)thio]-3-methyl-butyramide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(=O)N)SC1=NC2=C(C=CC(=C2)OC)C(=C1)C3=CC=CC=C3

Isomeric SMILES

CC(C)[C@H](C(=O)NC(=O)N)SC1=NC2=C(C=CC(=C2)OC)C(=C1)C3=CC=CC=C3

InChI

InChI=1S/C22H23N3O3S/c1-13(2)20(21(26)25-22(23)27)29-19-12-17(14-7-5-4-6-8-14)16-10-9-15(28-3)11-18(16)24-19/h4-13,20H,1-3H3,(H3,23,25,26,27)/t20-/m1/s1