N-[4-[[4-(3,4-dihydro-1H-isoquinolin-2-ylcarbonylamino)phenyl]methyl]phenyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide

Systemtic Name: N-[4-[[4-(3,4-dihydro-1H-isoquinolin-2-ylcarbonylamino)phenyl]methyl]phenyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide Openeye Name: N-[4-[[4-(3,4-dihydro-1H-isoquinoline-2-carbonylamino)phenyl]methyl]phenyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide CAS Name: N-[4-[[4-[[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]amino]phenyl]methyl]phenyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide IUPAC Name: N-[4-[[4-(3,4-dihydro-1H-isoquinoline-2-carbonylamino)phenyl]methyl]phenyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide Traditional Name: N-[4-[4-(3,4-dihydro-1H-isoquinoline-2-carbonylamino)benzyl]phenyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide Formula: C33H32N4O2 MolecularWeight: 516.63278

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)NC3=CC=C(C=C3)CC4=CC=C(C=C4)NC(=O)N5CCC6=CC=CC=C6C5

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)NC3=CC=C(C=C3)CC4=CC=C(C=C4)NC(=O)N5CCC6=CC=CC=C6C5

InChI

InChI=1S/C33H32N4O2/c38-32(36-19-17-26-5-1-3-7-28(26)22-36)34-30-13-9-24(10-14-30)21-25-11-15-31(16-12-25)35-33(39)37-20-18-27-6-2-4-8-29(27)23-37/h1-16H,17-23H2,(H,34,38)(H,35,39)