N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-5-[(2-methylquinolin-4-yl)amino]-2-oxidanyl-benzamide

Systemtic Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-5-[(2-methylquinolin-4-yl)amino]-2-oxidanyl-benzamide Openeye Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2-hydroxy-5-[(2-methyl-4-quinolyl)amino]benzamide CAS Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2-hydroxy-5-[(2-methyl-4-quinolinyl)amino]benzamide IUPAC Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2-hydroxy-5-[(2-methylquinolin-4-yl)amino]benzamide Traditional Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2-hydroxy-5-[(2-methyl-4-quinolyl)amino]benzamide Formula: C28H28N4O2 MolecularWeight: 452.54752

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC3=CC(=C(C=C3)O)C(=O)NCCN4CCC5=CC=CC=C5C4

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC3=CC(=C(C=C3)O)C(=O)NCCN4CCC5=CC=CC=C5C4

InChI

InChI=1S/C28H28N4O2/c1-19-16-26(23-8-4-5-9-25(23)30-19)31-22-10-11-27(33)24(17-22)28(34)29-13-15-32-14-12-20-6-2-3-7-21(20)18-32/h2-11,16-17,33H,12-15,18H2,1H3,(H,29,34)(H,30,31)