3-(2-isoquinolin-4-ylethyl)-N-(2-methylquinolin-6-yl)benzamide

Systemtic Name: 3-(2-isoquinolin-4-ylethyl)-N-(2-methylquinolin-6-yl)benzamide Openeye Name: 3-[2-(4-isoquinolyl)ethyl]-N-(2-methyl-6-quinolyl)benzamide CAS Name: 3-[2-(4-isoquinolinyl)ethyl]-N-(2-methyl-6-quinolinyl)benzamide IUPAC Name: 3-(2-isoquinolin-4-ylethyl)-N-(2-methylquinolin-6-yl)benzamide Traditional Name: 3-[2-(4-isoquinolyl)ethyl]-N-(2-methyl-6-quinolyl)benzamide Formula: C28H23N3O MolecularWeight: 417.50172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C=C(C=C2)NC(=O)C3=CC(=CC=C3)CCC4=CN=CC5=CC=CC=C54

Isomeric SMILES

CC1=NC2=C(C=C1)C=C(C=C2)NC(=O)C3=CC(=CC=C3)CCC4=CN=CC5=CC=CC=C54

InChI

InChI=1S/C28H23N3O/c1-19-9-11-21-16-25(13-14-27(21)30-19)31-28(32)22-7-4-5-20(15-22)10-12-24-18-29-17-23-6-2-3-8-26(23)24/h2-9,11,13-18H,10,12H2,1H3,(H,31,32)