(2S)-2-azanyl-N-[(E)-(6-methoxyquinolin-2-yl)methylideneamino]-4-methyl-pentanamide

Systemtic Name: (2S)-2-azanyl-N-[(E)-(6-methoxyquinolin-2-yl)methylideneamino]-4-methyl-pentanamide Openeye Name: (2S)-2-amino-N-[(E)-(6-methoxy-2-quinolyl)methyleneamino]-4-methyl-pentanamide CAS Name: (2S)-2-amino-N-[(E)-(6-methoxy-2-quinolinyl)methylideneamino]-4-methylpentanamide IUPAC Name: (2S)-2-amino-N-[(E)-(6-methoxyquinolin-2-yl)methylideneamino]-4-methylpentanamide Traditional Name: (2S)-2-amino-N-[(E)-(6-methoxy-2-quinolyl)methyleneamino]-4-methyl-valeramide Formula: C17H22N4O2 MolecularWeight: 314.38218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N4O2/c1-11(2)8-15(18)17(22)21-19-10-13-5-4-12-9-14(23-3)6-7-16(12)20-13/h4-7,9-11,15H,8,18H2,1-3H3,(H,21,22)/b19-10+/t15-/m0/s1