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

Systemtic Name: N-[4-(3,4-dihydro-1H-isoquinolin-2-ylcarbonylamino)phenyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide Openeye Name: N-[4-(3,4-dihydro-1H-isoquinoline-2-carbonylamino)phenyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide CAS Name: N-[4-[[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]amino]phenyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide IUPAC Name: N-[4-(3,4-dihydro-1H-isoquinoline-2-carbonylamino)phenyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide Traditional Name: N-[4-(3,4-dihydro-1H-isoquinoline-2-carbonylamino)phenyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide Formula: C26H26N4O2 MolecularWeight: 426.51024

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)NC3=CC=C(C=C3)NC(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)NC3=CC=C(C=C3)NC(=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C26H26N4O2/c31-25(29-15-13-19-5-1-3-7-21(19)17-29)27-23-9-11-24(12-10-23)28-26(32)30-16-14-20-6-2-4-8-22(20)18-30/h1-12H,13-18H2,(H,27,31)(H,28,32)