3-benzamido-4-methyl-N-(8-methylquinolin-5-yl)benzamide

Systemtic Name: 3-benzamido-4-methyl-N-(8-methylquinolin-5-yl)benzamide Openeye Name: 3-benzamido-4-methyl-N-(8-methyl-5-quinolyl)benzamide CAS Name: 3-benzamido-4-methyl-N-(8-methyl-5-quinolinyl)benzamide IUPAC Name: 3-benzamido-4-methyl-N-(8-methylquinolin-5-yl)benzamide Traditional Name: 3-benzamido-4-methyl-N-(8-methyl-5-quinolyl)benzamide Formula: C25H21N3O2 MolecularWeight: 395.45314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=C3C=CC=NC3=C(C=C2)C)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=C3C=CC=NC3=C(C=C2)C)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H21N3O2/c1-16-10-12-19(15-22(16)28-24(29)18-7-4-3-5-8-18)25(30)27-21-13-11-17(2)23-20(21)9-6-14-26-23/h3-15H,1-2H3,(H,27,30)(H,28,29)