N,N'-bis(2-phenylmethoxy-5,6,7,8-tetrahydroquinolin-5-yl)propanediamide

Systemtic Name: N,N'-bis(2-phenylmethoxy-5,6,7,8-tetrahydroquinolin-5-yl)propanediamide Openeye Name: N,N'-bis(2-benzyloxy-5,6,7,8-tetrahydroquinolin-5-yl)propanediamide CAS Name: N,N'-bis(2-phenylmethoxy-5,6,7,8-tetrahydroquinolin-5-yl)propanediamide IUPAC Name: N,N'-bis(2-phenylmethoxy-5,6,7,8-tetrahydroquinolin-5-yl)propanediamide Traditional Name: N,N'-bis(2-benzoxy-5,6,7,8-tetrahydroquinolin-5-yl)malonamide Formula: C35H36N4O4 MolecularWeight: 576.68474

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)N=C(C=C2)OCC3=CC=CC=C3)NC(=O)CC(=O)NC4CCCC5=C4C=CC(=N5)OCC6=CC=CC=C6

Isomeric SMILES

C1CC(C2=C(C1)N=C(C=C2)OCC3=CC=CC=C3)NC(=O)CC(=O)NC4CCCC5=C4C=CC(=N5)OCC6=CC=CC=C6

InChI

InChI=1S/C35H36N4O4/c40-32(36-28-13-7-15-30-26(28)17-19-34(38-30)42-22-24-9-3-1-4-10-24)21-33(41)37-29-14-8-16-31-27(29)18-20-35(39-31)43-23-25-11-5-2-6-12-25/h1-6,9-12,17-20,28-29H,7-8,13-16,21-23H2,(H,36,40)(H,37,41)