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

Systemtic Name: N-(2-cyanophenyl)-4-[8-(4-methylphenyl)quinolin-2-yl]piperazine-1-carboxamide Openeye Name: N-(2-cyanophenyl)-4-[8-(p-tolyl)-2-quinolyl]piperazine-1-carboxamide CAS Name: N-(2-cyanophenyl)-4-[8-(4-methylphenyl)-2-quinolinyl]-1-piperazinecarboxamide IUPAC Name: N-(2-cyanophenyl)-4-[8-(4-methylphenyl)quinolin-2-yl]piperazine-1-carboxamide Traditional Name: N-(2-cyanophenyl)-4-[8-(p-tolyl)-2-quinolyl]piperazine-1-carboxamide Formula: C28H25N5O MolecularWeight: 447.531

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=CC3=C2N=C(C=C3)N4CCN(CC4)C(=O)NC5=CC=CC=C5C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=CC3=C2N=C(C=C3)N4CCN(CC4)C(=O)NC5=CC=CC=C5C#N

InChI

InChI=1S/C28H25N5O/c1-20-9-11-21(12-10-20)24-7-4-6-22-13-14-26(31-27(22)24)32-15-17-33(18-16-32)28(34)30-25-8-3-2-5-23(25)19-29/h2-14H,15-18H2,1H3,(H,30,34)