2-[methyl(phenyl)amino]-N-quinolin-5-yl-ethanamide

Systemtic Name: 2-[methyl(phenyl)amino]-N-quinolin-5-yl-ethanamide Openeye Name: 2-(N-methylanilino)-N-(5-quinolyl)acetamide CAS Name: 2-(N-methylanilino)-N-(5-quinolinyl)acetamide IUPAC Name: 2-(N-methylanilino)-N-quinolin-5-ylacetamide Traditional Name: 2-(N-methylanilino)-N-(5-quinolyl)acetamide Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC2=C1C=CC=N2)C3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)NC1=CC=CC2=C1C=CC=N2)C3=CC=CC=C3

InChI

InChI=1S/C18H17N3O/c1-21(14-7-3-2-4-8-14)13-18(22)20-17-11-5-10-16-15(17)9-6-12-19-16/h2-12H,13H2,1H3,(H,20,22)