3,4-dimethyl-N-quinolin-5-yl-benzamide

Systemtic Name: 3,4-dimethyl-N-quinolin-5-yl-benzamide Openeye Name: 3,4-dimethyl-N-(5-quinolyl)benzamide CAS Name: 3,4-dimethyl-N-(5-quinolinyl)benzamide IUPAC Name: 3,4-dimethyl-N-quinolin-5-ylbenzamide Traditional Name: 3,4-dimethyl-N-(5-quinolyl)benzamide Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC3=C2C=CC=N3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC3=C2C=CC=N3)C

InChI

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