3-azanyl-N-[(E)-(6-methoxyquinolin-2-yl)methylideneamino]propanamide

Systemtic Name: 3-azanyl-N-[(E)-(6-methoxyquinolin-2-yl)methylideneamino]propanamide Openeye Name: 3-amino-N-[(E)-(6-methoxy-2-quinolyl)methyleneamino]propanamide CAS Name: 3-amino-N-[(E)-(6-methoxy-2-quinolinyl)methylideneamino]propanamide IUPAC Name: 3-amino-N-[(E)-(6-methoxyquinolin-2-yl)methylideneamino]propanamide Traditional Name: 3-amino-N-[(E)-(6-methoxy-2-quinolyl)methyleneamino]propionamide Formula: C14H16N4O2 MolecularWeight: 272.30244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(C=C2)/C=N/NC(=O)CCN

InChI

InChI=1S/C14H16N4O2/c1-20-12-4-5-13-10(8-12)2-3-11(17-13)9-16-18-14(19)6-7-15/h2-5,8-9H,6-7,15H2,1H3,(H,18,19)/b16-9+