N-(2-methylquinolin-8-yl)naphthalene-1-carboxamide

Systemtic Name: N-(2-methylquinolin-8-yl)naphthalene-1-carboxamide Openeye Name: N-(2-methyl-8-quinolyl)naphthalene-1-carboxamide CAS Name: N-(2-methyl-8-quinolinyl)-1-naphthalenecarboxamide IUPAC Name: N-(2-methylquinolin-8-yl)naphthalene-1-carboxamide Traditional Name: N-(2-methyl-8-quinolyl)-1-naphthamide Formula: C21H16N2O MolecularWeight: 312.36454

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2NC(=O)C3=CC=CC4=CC=CC=C43)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2NC(=O)C3=CC=CC4=CC=CC=C43)C=C1

InChI

InChI=1S/C21H16N2O/c1-14-12-13-16-8-5-11-19(20(16)22-14)23-21(24)18-10-4-7-15-6-2-3-9-17(15)18/h2-13H,1H3,(H,23,24)