2-methyl-3-quinolin-8-yl-benzamide

Systemtic Name: 2-methyl-3-quinolin-8-yl-benzamide Openeye Name: 2-methyl-3-(8-quinolyl)benzamide CAS Name: 2-methyl-3-(8-quinolinyl)benzamide IUPAC Name: 2-methyl-3-quinolin-8-ylbenzamide Traditional Name: 2-methyl-3-(8-quinolyl)benzamide Formula: C17H14N2O MolecularWeight: 262.30586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1C(=O)N)C2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC1=C(C=CC=C1C(=O)N)C2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C17H14N2O/c1-11-13(7-3-8-14(11)17(18)20)15-9-2-5-12-6-4-10-19-16(12)15/h2-10H,1H3,(H2,18,20)