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

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-phenethyl-5-[(4-phenylphenyl)carbonylamino]benzamide Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-phenethyl-5-[(4-phenylbenzoyl)amino]benzamide CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[[oxo-(4-phenylphenyl)methyl]amino]-N-phenethylbenzamide IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-phenethyl-5-[(4-phenylbenzoyl)amino]benzamide Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-phenethyl-5-[(4-phenylbenzoyl)amino]benzamide Formula: C37H33N3O2 MolecularWeight: 551.67682

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=C(C=C(C=C3)NC(=O)C4=CC=C(C=C4)C5=CC=CC=C5)C(=O)NCCC6=CC=CC=C6

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=C(C=C(C=C3)NC(=O)C4=CC=C(C=C4)C5=CC=CC=C5)C(=O)NCCC6=CC=CC=C6

InChI

InChI=1S/C37H33N3O2/c41-36(31-17-15-30(16-18-31)28-11-5-2-6-12-28)39-33-19-20-35(40-24-22-29-13-7-8-14-32(29)26-40)34(25-33)37(42)38-23-21-27-9-3-1-4-10-27/h1-20,25H,21-24,26H2,(H,38,42)(H,39,41)