(E)-N'-(3-bromophenyl)-3-cyano-N-[8-(dimethylaminomethyl)quinolin-6-yl]prop-2-enehydrazide

Systemtic Name: (E)-N'-(3-bromophenyl)-3-cyano-N-[8-(dimethylaminomethyl)quinolin-6-yl]prop-2-enehydrazide Openeye Name: (E)-N'-(3-bromophenyl)-3-cyano-N-[8-(dimethylaminomethyl)-6-quinolyl]prop-2-enehydrazide CAS Name: (E)-N'-(3-bromophenyl)-3-cyano-N-[8-(dimethylaminomethyl)-6-quinolinyl]-2-propenehydrazide IUPAC Name: (E)-N'-(3-bromophenyl)-3-cyano-N-[8-(dimethylaminomethyl)quinolin-6-yl]prop-2-enehydrazide Traditional Name: (E)-N'-(3-bromophenyl)-3-cyano-N-[8-(dimethylaminomethyl)-6-quinolyl]acrylohydrazide Formula: C22H20BrN5O MolecularWeight: 450.3311

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=C2C(=CC(=C1)N(C(=O)C=CC#N)NC3=CC(=CC=C3)Br)C=CC=N2

Isomeric SMILES

CN(C)CC1=C2C(=CC(=C1)N(C(=O)/C=C/C#N)NC3=CC(=CC=C3)Br)C=CC=N2

InChI

InChI=1S/C22H20BrN5O/c1-27(2)15-17-13-20(12-16-6-5-11-25-22(16)17)28(21(29)9-4-10-24)26-19-8-3-7-18(23)14-19/h3-9,11-14,26H,15H2,1-2H3/b9-4+