N-[3-(6-pyridin-4-ylcarbonylquinolin-8-yl)phenyl]benzamide

Systemtic Name: N-[3-(6-pyridin-4-ylcarbonylquinolin-8-yl)phenyl]benzamide Openeye Name: N-[3-[6-(pyridine-4-carbonyl)-8-quinolyl]phenyl]benzamide CAS Name: N-[3-[6-[oxo(pyridin-4-yl)methyl]-8-quinolinyl]phenyl]benzamide IUPAC Name: N-[3-[6-(pyridine-4-carbonyl)quinolin-8-yl]phenyl]benzamide Traditional Name: N-[3-(6-isonicotinoyl-8-quinolyl)phenyl]benzamide Formula: C28H19N3O2 MolecularWeight: 429.46936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=C4C(=CC(=C3)C(=O)C5=CC=NC=C5)C=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=C4C(=CC(=C3)C(=O)C5=CC=NC=C5)C=CC=N4

InChI

InChI=1S/C28H19N3O2/c32-27(19-11-14-29-15-12-19)23-16-22-9-5-13-30-26(22)25(18-23)21-8-4-10-24(17-21)31-28(33)20-6-2-1-3-7-20/h1-18H,(H,31,33)