N-[2-[4-[(4-cyanophenyl)methyl]piperazin-1-yl]-2-oxidanylidene-ethyl]-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-[2-[4-[(4-cyanophenyl)methyl]piperazin-1-yl]-2-oxidanylidene-ethyl]-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[2-[4-[(4-cyanophenyl)methyl]piperazin-1-yl]-2-oxo-ethyl]-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-[2-[4-[(4-cyanophenyl)methyl]-1-piperazinyl]-2-oxoethyl]-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[2-[4-[(4-cyanophenyl)methyl]piperazin-1-yl]-2-oxoethyl]-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-[2-[4-(4-cyanobenzyl)piperazino]-2-keto-ethyl]-4-keto-1H-quinoline-3-carboxamide Formula: C24H23N5O3 MolecularWeight: 429.47112

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=C(C=C2)C#N)C(=O)CNC(=O)C3=CNC4=CC=CC=C4C3=O

Isomeric SMILES

C1CN(CCN1CC2=CC=C(C=C2)C#N)C(=O)CNC(=O)C3=CNC4=CC=CC=C4C3=O

InChI

InChI=1S/C24H23N5O3/c25-13-17-5-7-18(8-6-17)16-28-9-11-29(12-10-28)22(30)15-27-24(32)20-14-26-21-4-2-1-3-19(21)23(20)31/h1-8,14H,9-12,15-16H2,(H,26,31)(H,27,32)