N-cyclopropyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(3-methylphenyl)carbamoylamino]benzamide

Systemtic Name: N-cyclopropyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(3-methylphenyl)carbamoylamino]benzamide Openeye Name: N-cyclopropyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-(m-tolylcarbamoylamino)benzamide CAS Name: N-cyclopropyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[[(3-methylanilino)-oxomethyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(3-methylphenyl)carbamoylamino]benzamide Traditional Name: N-cyclopropyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-(m-tolylcarbamoylamino)benzamide Formula: C27H28N4O2 MolecularWeight: 440.53682

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)NC2=CC(=C(C=C2)N3CCC4=CC=CC=C4C3)C(=O)NC5CC5

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)NC2=CC(=C(C=C2)N3CCC4=CC=CC=C4C3)C(=O)NC5CC5

InChI

InChI=1S/C27H28N4O2/c1-18-5-4-8-22(15-18)29-27(33)30-23-11-12-25(24(16-23)26(32)28-21-9-10-21)31-14-13-19-6-2-3-7-20(19)17-31/h2-8,11-12,15-16,21H,9-10,13-14,17H2,1H3,(H,28,32)(H2,29,30,33)