4-(8-methyl-2-oxidanylidene-1H-quinolin-6-yl)benzamide

Systemtic Name: 4-(8-methyl-2-oxidanylidene-1H-quinolin-6-yl)benzamide Openeye Name: 4-(8-methyl-2-oxo-1H-quinolin-6-yl)benzamide CAS Name: 4-(8-methyl-2-oxo-1H-quinolin-6-yl)benzamide IUPAC Name: 4-(8-methyl-2-oxo-1H-quinolin-6-yl)benzamide Traditional Name: 4-(2-keto-8-methyl-1H-quinolin-6-yl)benzamide Formula: C17H14N2O2 MolecularWeight: 278.30526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)C3=CC=C(C=C3)C(=O)N)C=CC(=O)N2

Isomeric SMILES

CC1=C2C(=CC(=C1)C3=CC=C(C=C3)C(=O)N)C=CC(=O)N2

InChI

InChI=1S/C17H14N2O2/c1-10-8-14(9-13-6-7-15(20)19-16(10)13)11-2-4-12(5-3-11)17(18)21/h2-9H,1H3,(H2,18,21)(H,19,20)