(2S)-2-azanyl-N-[(Z)-(6-methoxyquinolin-2-yl)methylideneamino]propanamide

Systemtic Name: (2S)-2-azanyl-N-[(Z)-(6-methoxyquinolin-2-yl)methylideneamino]propanamide Openeye Name: (2S)-2-amino-N-[(Z)-(6-methoxy-2-quinolyl)methyleneamino]propanamide CAS Name: (2S)-2-amino-N-[(Z)-(6-methoxy-2-quinolinyl)methylideneamino]propanamide IUPAC Name: (2S)-2-amino-N-[(Z)-(6-methoxyquinolin-2-yl)methylideneamino]propanamide Traditional Name: (2S)-2-amino-N-[(Z)-(6-methoxy-2-quinolyl)methyleneamino]propionamide Formula: C14H16N4O2 MolecularWeight: 272.30244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N4O2/c1-9(15)14(19)18-16-8-11-4-3-10-7-12(20-2)5-6-13(10)17-11/h3-9H,15H2,1-2H3,(H,18,19)/b16-8-/t9-/m0/s1