3-benzamido-4-methyl-N-quinolin-5-yl-benzamide

Systemtic Name: 3-benzamido-4-methyl-N-quinolin-5-yl-benzamide Openeye Name: 3-benzamido-4-methyl-N-(5-quinolyl)benzamide CAS Name: 3-benzamido-4-methyl-N-(5-quinolinyl)benzamide IUPAC Name: 3-benzamido-4-methyl-N-quinolin-5-ylbenzamide Traditional Name: 3-benzamido-4-methyl-N-(5-quinolyl)benzamide Formula: C24H19N3O2 MolecularWeight: 381.42656

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC3=C2C=CC=N3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC3=C2C=CC=N3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H19N3O2/c1-16-12-13-18(15-22(16)27-23(28)17-7-3-2-4-8-17)24(29)26-21-11-5-10-20-19(21)9-6-14-25-20/h2-15H,1H3,(H,26,29)(H,27,28)