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

Systemtic Name: N-[[3-[(3,4-dihydro-2H-quinolin-1-ylcarbonylamino)methyl]phenyl]methyl]-3,4-dihydro-2H-quinoline-1-carboxamide Openeye Name: N-[[3-[(3,4-dihydro-2H-quinoline-1-carbonylamino)methyl]phenyl]methyl]-3,4-dihydro-2H-quinoline-1-carboxamide CAS Name: N-[[3-[[[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]amino]methyl]phenyl]methyl]-3,4-dihydro-2H-quinoline-1-carboxamide IUPAC Name: N-[[3-[(3,4-dihydro-2H-quinoline-1-carbonylamino)methyl]phenyl]methyl]-3,4-dihydro-2H-quinoline-1-carboxamide Traditional Name: N-[3-[(3,4-dihydro-2H-quinoline-1-carbonylamino)methyl]benzyl]-3,4-dihydro-2H-quinoline-1-carboxamide Formula: C28H30N4O2 MolecularWeight: 454.5634

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)NCC3=CC(=CC=C3)CNC(=O)N4CCCC5=CC=CC=C54

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)NCC3=CC(=CC=C3)CNC(=O)N4CCCC5=CC=CC=C54

InChI

InChI=1S/C28H30N4O2/c33-27(31-16-6-12-23-10-1-3-14-25(23)31)29-19-21-8-5-9-22(18-21)20-30-28(34)32-17-7-13-24-11-2-4-15-26(24)32/h1-5,8-11,14-15,18H,6-7,12-13,16-17,19-20H2,(H,29,33)(H,30,34)