(Z)-3-azanyl-3-(6-methoxyquinolin-2-yl)prop-2-enenitrile

Systemtic Name: (Z)-3-azanyl-3-(6-methoxyquinolin-2-yl)prop-2-enenitrile Openeye Name: (Z)-3-amino-3-(6-methoxy-2-quinolyl)prop-2-enenitrile CAS Name: (Z)-3-amino-3-(6-methoxy-2-quinolinyl)-2-propenenitrile IUPAC Name: (Z)-3-amino-3-(6-methoxyquinolin-2-yl)prop-2-enenitrile Traditional Name: (Z)-3-amino-3-(6-methoxy-2-quinolyl)acrylonitrile Formula: C13H11N3O MolecularWeight: 225.24594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(C=C2)C(=CC#N)N

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(C=C2)/C(=C/C#N)/N

InChI

InChI=1S/C13H11N3O/c1-17-10-3-5-12-9(8-10)2-4-13(16-12)11(15)6-7-14/h2-6,8H,15H2,1H3/b11-6-