2,3-dimethyl-N-quinolin-3-yl-benzamide

Systemtic Name: 2,3-dimethyl-N-quinolin-3-yl-benzamide Openeye Name: 2,3-dimethyl-N-(3-quinolyl)benzamide CAS Name: 2,3-dimethyl-N-(3-quinolinyl)benzamide IUPAC Name: 2,3-dimethyl-N-quinolin-3-ylbenzamide Traditional Name: 2,3-dimethyl-N-(3-quinolyl)benzamide Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1C)C(=O)NC2=CC3=CC=CC=C3N=C2

Isomeric SMILES

CC1=CC=CC(=C1C)C(=O)NC2=CC3=CC=CC=C3N=C2

InChI

InChI=1S/C18H16N2O/c1-12-6-5-8-16(13(12)2)18(21)20-15-10-14-7-3-4-9-17(14)19-11-15/h3-11H,1-2H3,(H,20,21)