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

Systemtic Name: N-(4-ethylphenyl)-4-(8-pyridin-4-ylquinolin-2-yl)piperazine-1-carboxamide Openeye Name: N-(4-ethylphenyl)-4-[8-(4-pyridyl)-2-quinolyl]piperazine-1-carboxamide CAS Name: N-(4-ethylphenyl)-4-(8-pyridin-4-yl-2-quinolinyl)-1-piperazinecarboxamide IUPAC Name: N-(4-ethylphenyl)-4-(8-pyridin-4-ylquinolin-2-yl)piperazine-1-carboxamide Traditional Name: N-(4-ethylphenyl)-4-[8-(4-pyridyl)-2-quinolyl]piperazine-1-carboxamide Formula: C27H27N5O MolecularWeight: 437.53618

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)N2CCN(CC2)C3=NC4=C(C=CC=C4C5=CC=NC=C5)C=C3

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)N2CCN(CC2)C3=NC4=C(C=CC=C4C5=CC=NC=C5)C=C3

InChI

InChI=1S/C27H27N5O/c1-2-20-6-9-23(10-7-20)29-27(33)32-18-16-31(17-19-32)25-11-8-22-4-3-5-24(26(22)30-25)21-12-14-28-15-13-21/h3-15H,2,16-19H2,1H3,(H,29,33)