N-(2-cyanophenyl)-4-(8-pyridin-4-ylquinolin-2-yl)piperazine-1-carboxamide

Systemtic Name: N-(2-cyanophenyl)-4-(8-pyridin-4-ylquinolin-2-yl)piperazine-1-carboxamide Openeye Name: N-(2-cyanophenyl)-4-[8-(4-pyridyl)-2-quinolyl]piperazine-1-carboxamide CAS Name: N-(2-cyanophenyl)-4-(8-pyridin-4-yl-2-quinolinyl)-1-piperazinecarboxamide IUPAC Name: N-(2-cyanophenyl)-4-(8-pyridin-4-ylquinolin-2-yl)piperazine-1-carboxamide Traditional Name: N-(2-cyanophenyl)-4-[8-(4-pyridyl)-2-quinolyl]piperazine-1-carboxamide Formula: C26H22N6O MolecularWeight: 434.49248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H22N6O/c27-18-21-4-1-2-7-23(21)29-26(33)32-16-14-31(15-17-32)24-9-8-20-5-3-6-22(25(20)30-24)19-10-12-28-13-11-19/h1-13H,14-17H2,(H,29,33)