(2S)-2-azanyl-N-[(E)-(6-methoxyquinolin-2-yl)methylideneamino]-4-methylsulfanyl-butanamide

Systemtic Name: (2S)-2-azanyl-N-[(E)-(6-methoxyquinolin-2-yl)methylideneamino]-4-methylsulfanyl-butanamide Openeye Name: (2S)-2-amino-N-[(E)-(6-methoxy-2-quinolyl)methyleneamino]-4-methylsulfanyl-butanamide CAS Name: (2S)-2-amino-N-[(E)-(6-methoxy-2-quinolinyl)methylideneamino]-4-(methylthio)butanamide IUPAC Name: (2S)-2-amino-N-[(E)-(6-methoxyquinolin-2-yl)methylideneamino]-4-methylsulfanylbutanamide Traditional Name: (2S)-2-amino-N-[(E)-(6-methoxy-2-quinolyl)methyleneamino]-4-(methylthio)butyramide Formula: C16H20N4O2S MolecularWeight: 332.4206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(C=C2)C=NNC(=O)C(CCSC)N

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(C=C2)/C=N/NC(=O)[C@H](CCSC)N

InChI

InChI=1S/C16H20N4O2S/c1-22-13-5-6-15-11(9-13)3-4-12(19-15)10-18-20-16(21)14(17)7-8-23-2/h3-6,9-10,14H,7-8,17H2,1-2H3,(H,20,21)/b18-10+/t14-/m0/s1