N-(2-cyanophenyl)-4-[8-(3-cyanophenyl)quinolin-2-yl]piperazine-1-carboxamide

Systemtic Name: N-(2-cyanophenyl)-4-[8-(3-cyanophenyl)quinolin-2-yl]piperazine-1-carboxamide Openeye Name: N-(2-cyanophenyl)-4-[8-(3-cyanophenyl)-2-quinolyl]piperazine-1-carboxamide CAS Name: N-(2-cyanophenyl)-4-[8-(3-cyanophenyl)-2-quinolinyl]-1-piperazinecarboxamide IUPAC Name: N-(2-cyanophenyl)-4-[8-(3-cyanophenyl)quinolin-2-yl]piperazine-1-carboxamide Traditional Name: N-(2-cyanophenyl)-4-[8-(3-cyanophenyl)-2-quinolyl]piperazine-1-carboxamide Formula: C28H22N6O MolecularWeight: 458.51388

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC3=C(C=CC=C3C4=CC=CC(=C4)C#N)C=C2)C(=O)NC5=CC=CC=C5C#N

Isomeric SMILES

C1CN(CCN1C2=NC3=C(C=CC=C3C4=CC=CC(=C4)C#N)C=C2)C(=O)NC5=CC=CC=C5C#N

InChI

InChI=1S/C28H22N6O/c29-18-20-5-3-8-22(17-20)24-9-4-7-21-11-12-26(32-27(21)24)33-13-15-34(16-14-33)28(35)31-25-10-2-1-6-23(25)19-30/h1-12,17H,13-16H2,(H,31,35)