(E)-N'-(3-bromophenyl)-3-(3-cyano-7-methoxy-quinolin-6-yl)prop-2-enehydrazide

Systemtic Name: (E)-N'-(3-bromophenyl)-3-(3-cyano-7-methoxy-quinolin-6-yl)prop-2-enehydrazide Openeye Name: (E)-N'-(3-bromophenyl)-3-(3-cyano-7-methoxy-6-quinolyl)prop-2-enehydrazide CAS Name: (E)-N'-(3-bromophenyl)-3-(3-cyano-7-methoxy-6-quinolinyl)-2-propenehydrazide IUPAC Name: (E)-N'-(3-bromophenyl)-3-(3-cyano-7-methoxyquinolin-6-yl)prop-2-enehydrazide Traditional Name: (E)-N'-(3-bromophenyl)-3-(3-cyano-7-methoxy-6-quinolyl)acrylohydrazide Formula: C20H15BrN4O2 MolecularWeight: 423.2627

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C=C(C=NC2=C1)C#N)C=CC(=O)NNC3=CC(=CC=C3)Br

Isomeric SMILES

COC1=C(C=C2C=C(C=NC2=C1)C#N)/C=C/C(=O)NNC3=CC(=CC=C3)Br

InChI

InChI=1S/C20H15BrN4O2/c1-27-19-10-18-15(7-13(11-22)12-23-18)8-14(19)5-6-20(26)25-24-17-4-2-3-16(21)9-17/h2-10,12,24H,1H3,(H,25,26)/b6-5+