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

Systemtic Name: 5-[(3-chlorophenyl)carbonylamino]-N-cyclopropyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)benzamide Openeye Name: 5-[(3-chlorobenzoyl)amino]-N-cyclopropyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)benzamide CAS Name: 5-[[(3-chlorophenyl)-oxomethyl]amino]-N-cyclopropyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)benzamide IUPAC Name: 5-[(3-chlorobenzoyl)amino]-N-cyclopropyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)benzamide Traditional Name: 5-[(3-chlorobenzoyl)amino]-N-cyclopropyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)benzamide Formula: C26H24ClN3O2 MolecularWeight: 445.94066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H24ClN3O2/c27-20-7-3-6-18(14-20)25(31)29-22-10-11-24(23(15-22)26(32)28-21-8-9-21)30-13-12-17-4-1-2-5-19(17)16-30/h1-7,10-11,14-15,21H,8-9,12-13,16H2,(H,28,32)(H,29,31)