2-methyl-6-phenyl-N-quinolin-8-yl-pyridine-3-carboxamide

Systemtic Name: 2-methyl-6-phenyl-N-quinolin-8-yl-pyridine-3-carboxamide Openeye Name: 2-methyl-6-phenyl-N-(8-quinolyl)pyridine-3-carboxamide CAS Name: 2-methyl-6-phenyl-N-(8-quinolinyl)-3-pyridinecarboxamide IUPAC Name: 2-methyl-6-phenyl-N-quinolin-8-ylpyridine-3-carboxamide Traditional Name: 2-methyl-6-phenyl-N-(8-quinolyl)nicotinamide Formula: C22H17N3O MolecularWeight: 339.38988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=N1)C2=CC=CC=C2)C(=O)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC1=C(C=CC(=N1)C2=CC=CC=C2)C(=O)NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C22H17N3O/c1-15-18(12-13-19(24-15)16-7-3-2-4-8-16)22(26)25-20-11-5-9-17-10-6-14-23-21(17)20/h2-14H,1H3,(H,25,26)