N-(2-quinolin-3-ylquinolin-8-yl)ethanamide

Systemtic Name: N-(2-quinolin-3-ylquinolin-8-yl)ethanamide Openeye Name: N-[2-(3-quinolyl)-8-quinolyl]acetamide CAS Name: N-[2-(3-quinolinyl)-8-quinolinyl]acetamide IUPAC Name: N-(2-quinolin-3-ylquinolin-8-yl)acetamide Traditional Name: N-[2-(3-quinolyl)-8-quinolyl]acetamide Formula: C20H15N3O MolecularWeight: 313.3526

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC2=C1N=C(C=C2)C3=CC4=CC=CC=C4N=C3

Isomeric SMILES

CC(=O)NC1=CC=CC2=C1N=C(C=C2)C3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C20H15N3O/c1-13(24)22-19-8-4-6-14-9-10-18(23-20(14)19)16-11-15-5-2-3-7-17(15)21-12-16/h2-12H,1H3,(H,22,24)