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

Systemtic Name: N-cyclopropyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(4-fluorophenyl)carbonylamino]benzamide Openeye Name: N-cyclopropyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(4-fluorobenzoyl)amino]benzamide CAS Name: N-cyclopropyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[[(4-fluorophenyl)-oxomethyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(4-fluorobenzoyl)amino]benzamide Traditional Name: N-cyclopropyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(4-fluorobenzoyl)amino]benzamide Formula: C26H24FN3O2 MolecularWeight: 429.486063

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=C(C=CC(=C2)NC(=O)C3=CC=C(C=C3)F)N4CCC5=CC=CC=C5C4

Isomeric SMILES

C1CC1NC(=O)C2=C(C=CC(=C2)NC(=O)C3=CC=C(C=C3)F)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C26H24FN3O2/c27-20-7-5-18(6-8-20)25(31)29-22-11-12-24(23(15-22)26(32)28-21-9-10-21)30-14-13-17-3-1-2-4-19(17)16-30/h1-8,11-12,15,21H,9-10,13-14,16H2,(H,28,32)(H,29,31)