(2S,3R)-2-azanyl-N-[(Z)-(6-methoxyquinolin-2-yl)methylideneamino]-3-methyl-pentanamide

Systemtic Name: (2S,3R)-2-azanyl-N-[(Z)-(6-methoxyquinolin-2-yl)methylideneamino]-3-methyl-pentanamide Openeye Name: (2S,3R)-2-amino-N-[(Z)-(6-methoxy-2-quinolyl)methyleneamino]-3-methyl-pentanamide CAS Name: (2S,3R)-2-amino-N-[(Z)-(6-methoxy-2-quinolinyl)methylideneamino]-3-methylpentanamide IUPAC Name: (2S,3R)-2-amino-N-[(Z)-(6-methoxyquinolin-2-yl)methylideneamino]-3-methylpentanamide Traditional Name: (2S,3R)-2-amino-N-[(Z)-(6-methoxy-2-quinolyl)methyleneamino]-3-methyl-valeramide Formula: C17H22N4O2 MolecularWeight: 314.38218

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NN=CC1=NC2=C(C=C1)C=C(C=C2)OC)N

Isomeric SMILES

CC[C@@H](C)[C@@H](C(=O)N/N=C\C1=NC2=C(C=C1)C=C(C=C2)OC)N

InChI

InChI=1S/C17H22N4O2/c1-4-11(2)16(18)17(22)21-19-10-13-6-5-12-9-14(23-3)7-8-15(12)20-13/h5-11,16H,4,18H2,1-3H3,(H,21,22)/b19-10-/t11-,16+/m1/s1