(2S)-N-ethyl-2-(7-methoxy-4-methyl-quinolin-2-yl)sulfanyl-N-(phenylmethyl)propanamide

Systemtic Name: (2S)-N-ethyl-2-(7-methoxy-4-methyl-quinolin-2-yl)sulfanyl-N-(phenylmethyl)propanamide Openeye Name: (2S)-N-benzyl-N-ethyl-2-[(7-methoxy-4-methyl-2-quinolyl)sulfanyl]propanamide CAS Name: (2S)-N-ethyl-2-[(7-methoxy-4-methyl-2-quinolinyl)thio]-N-(phenylmethyl)propanamide IUPAC Name: (2S)-N-benzyl-N-ethyl-2-(7-methoxy-4-methylquinolin-2-yl)sulfanylpropanamide Traditional Name: (2S)-N-benzyl-N-ethyl-2-[(7-methoxy-4-methyl-2-quinolyl)thio]propionamide Formula: C23H26N2O2S MolecularWeight: 394.52974

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C(=O)C(C)SC2=NC3=C(C=CC(=C3)OC)C(=C2)C

Isomeric SMILES

CCN(CC1=CC=CC=C1)C(=O)[C@H](C)SC2=NC3=C(C=CC(=C3)OC)C(=C2)C

InChI

InChI=1S/C23H26N2O2S/c1-5-25(15-18-9-7-6-8-10-18)23(26)17(3)28-22-13-16(2)20-12-11-19(27-4)14-21(20)24-22/h6-14,17H,5,15H2,1-4H3/t17-/m0/s1