N-(2-ethylphenyl)-2-[4-(2-pyridin-4-ylquinolin-4-yl)carbonylpiperazin-1-yl]ethanamide

Systemtic Name: N-(2-ethylphenyl)-2-[4-(2-pyridin-4-ylquinolin-4-yl)carbonylpiperazin-1-yl]ethanamide Openeye Name: N-(2-ethylphenyl)-2-[4-[2-(4-pyridyl)quinoline-4-carbonyl]piperazin-1-yl]acetamide CAS Name: N-(2-ethylphenyl)-2-[4-[oxo-(2-pyridin-4-yl-4-quinolinyl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-(2-ethylphenyl)-2-[4-(2-pyridin-4-ylquinoline-4-carbonyl)piperazin-1-yl]acetamide Traditional Name: N-(2-ethylphenyl)-2-[4-[2-(4-pyridyl)quinoline-4-carbonyl]piperazino]acetamide Formula: C29H29N5O2 MolecularWeight: 479.57286

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN2CCN(CC2)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=NC=C5

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN2CCN(CC2)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=NC=C5

InChI

InChI=1S/C29H29N5O2/c1-2-21-7-3-5-9-25(21)32-28(35)20-33-15-17-34(18-16-33)29(36)24-19-27(22-11-13-30-14-12-22)31-26-10-6-4-8-23(24)26/h3-14,19H,2,15-18,20H2,1H3,(H,32,35)