(3E)-2-[2-methyl-4-(phenylcarbonyl)piperazin-1-yl]-3-[(5-oxidanylidene-1H-quinolin-2-yl)imino]propanenitrile

Systemtic Name: (3E)-2-[2-methyl-4-(phenylcarbonyl)piperazin-1-yl]-3-[(5-oxidanylidene-1H-quinolin-2-yl)imino]propanenitrile Openeye Name: (3E)-2-(4-benzoyl-2-methyl-piperazin-1-yl)-3-[(5-oxo-1H-quinolin-2-yl)imino]propanenitrile CAS Name: (3E)-2-(4-benzoyl-2-methyl-1-piperazinyl)-3-[(5-oxo-1H-quinolin-2-yl)imino]propanenitrile IUPAC Name: (3E)-2-(4-benzoyl-2-methylpiperazin-1-yl)-3-[(5-oxo-1H-quinolin-2-yl)imino]propanenitrile Traditional Name: (3E)-2-(4-benzoyl-2-methyl-piperazino)-3-[(5-keto-1H-quinolin-2-yl)imino]propionitrile Formula: C24H23N5O2 MolecularWeight: 413.47172

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C(C=NC2=CC=C3C(=O)C=CC=C3N2)C#N)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1CN(CCN1C(/C=N/C2=CC=C3C(=O)C=CC=C3N2)C#N)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H23N5O2/c1-17-16-28(24(31)18-6-3-2-4-7-18)12-13-29(17)19(14-25)15-26-23-11-10-20-21(27-23)8-5-9-22(20)30/h2-11,15,17,19,27H,12-13,16H2,1H3/b26-15+