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

Systemtic Name: 4-azanyl-3-methyl-N-quinolin-5-yl-benzamide Openeye Name: 4-amino-3-methyl-N-(5-quinolyl)benzamide CAS Name: 4-amino-3-methyl-N-(5-quinolinyl)benzamide IUPAC Name: 4-amino-3-methyl-N-quinolin-5-ylbenzamide Traditional Name: 4-amino-3-methyl-N-(5-quinolyl)benzamide Formula: C17H15N3O MolecularWeight: 277.3205

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O/c1-11-10-12(7-8-14(11)18)17(21)20-16-6-2-5-15-13(16)4-3-9-19-15/h2-10H,18H2,1H3,(H,20,21)