3-methyl-N-quinolin-8-yl-benzamide

Systemtic Name: 3-methyl-N-quinolin-8-yl-benzamide Openeye Name: 3-methyl-N-(8-quinolyl)benzamide CAS Name: 3-methyl-N-(8-quinolinyl)benzamide IUPAC Name: 3-methyl-N-quinolin-8-ylbenzamide Traditional Name: 3-methyl-N-(8-quinolyl)benzamide Formula: C17H14N2O MolecularWeight: 262.30586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C17H14N2O/c1-12-5-2-7-14(11-12)17(20)19-15-9-3-6-13-8-4-10-18-16(13)15/h2-11H,1H3,(H,19,20)