N-[(2S)-1-diazanyl-3-(6-methoxy-2-methyl-quinolin-4-yl)sulfanyl-1-oxidanylidene-propan-2-yl]ethanamide

Systemtic Name: N-[(2S)-1-diazanyl-3-(6-methoxy-2-methyl-quinolin-4-yl)sulfanyl-1-oxidanylidene-propan-2-yl]ethanamide Openeye Name: N-[(1S)-2-hydrazino-1-[(6-methoxy-2-methyl-4-quinolyl)sulfanylmethyl]-2-oxo-ethyl]acetamide CAS Name: N-[(2S)-1-hydrazinyl-3-[(6-methoxy-2-methyl-4-quinolinyl)thio]-1-oxopropan-2-yl]acetamide IUPAC Name: N-[(2S)-1-hydrazinyl-3-(6-methoxy-2-methylquinolin-4-yl)sulfanyl-1-oxopropan-2-yl]acetamide Traditional Name: N-[(1S)-2-hydrazino-2-keto-1-[[(6-methoxy-2-methyl-4-quinolyl)thio]methyl]ethyl]acetamide Formula: C16H20N4O3S MolecularWeight: 348.42

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)OC)C(=C1)SCC(C(=O)NN)NC(=O)C

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)OC)C(=C1)SC[C@H](C(=O)NN)NC(=O)C

InChI

InChI=1S/C16H20N4O3S/c1-9-6-15(12-7-11(23-3)4-5-13(12)18-9)24-8-14(16(22)20-17)19-10(2)21/h4-7,14H,8,17H2,1-3H3,(H,19,21)(H,20,22)/t14-/m1/s1