(2R)-2-azanyl-N-[(Z)-(2-chloranyl-7-methyl-quinolin-3-yl)methylideneamino]-4-methylsulfanyl-butanamide

Systemtic Name: (2R)-2-azanyl-N-[(Z)-(2-chloranyl-7-methyl-quinolin-3-yl)methylideneamino]-4-methylsulfanyl-butanamide Openeye Name: (2R)-2-amino-N-[(Z)-(2-chloro-7-methyl-3-quinolyl)methyleneamino]-4-methylsulfanyl-butanamide CAS Name: (2R)-2-amino-N-[(Z)-(2-chloro-7-methyl-3-quinolinyl)methylideneamino]-4-(methylthio)butanamide IUPAC Name: (2R)-2-amino-N-[(Z)-(2-chloro-7-methylquinolin-3-yl)methylideneamino]-4-methylsulfanylbutanamide Traditional Name: (2R)-2-amino-N-[(Z)-(2-chloro-7-methyl-3-quinolyl)methyleneamino]-4-(methylthio)butyramide Formula: C16H19ClN4OS MolecularWeight: 350.86626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)C=NNC(=O)C(CCSC)N)Cl

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)/C=N\NC(=O)[C@@H](CCSC)N)Cl

InChI

InChI=1S/C16H19ClN4OS/c1-10-3-4-11-8-12(15(17)20-14(11)7-10)9-19-21-16(22)13(18)5-6-23-2/h3-4,7-9,13H,5-6,18H2,1-2H3,(H,21,22)/b19-9-/t13-/m1/s1