N6-(2-aminophenyl)-N1,N1-di(quinolin-6-yl)hexane-1,1,6-tricarboxamide

Systemtic Name: N6-(2-aminophenyl)-N1,N1-di(quinolin-6-yl)hexane-1,1,6-tricarboxamide Openeye Name: N6-(2-aminophenyl)-N1,N1-bis(6-quinolyl)hexane-1,1,6-tricarboxamide CAS Name: N6-(2-aminophenyl)-N1,N1-bis(6-quinolinyl)hexane-1,1,6-tricarboxamide IUPAC Name: 6-N-(2-aminophenyl)-1-N,1-N-di(quinolin-6-yl)hexane-1,1,6-tricarboxamide Traditional Name: N6-(2-aminophenyl)-N1,N1-bis(6-quinolyl)hexane-1,1,6-tricarboxamide Formula: C33H32N6O3 MolecularWeight: 560.64558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)NC(=O)CCCCCC(C(=O)NC2=CC3=C(C=C2)N=CC=C3)C(=O)NC4=CC5=C(C=C4)N=CC=C5

Isomeric SMILES

C1=CC=C(C(=C1)N)NC(=O)CCCCCC(C(=O)NC2=CC3=C(C=C2)N=CC=C3)C(=O)NC4=CC5=C(C=C4)N=CC=C5

InChI

InChI=1S/C33H32N6O3/c34-27-11-4-5-12-30(27)39-31(40)13-3-1-2-10-26(32(41)37-24-14-16-28-22(20-24)8-6-18-35-28)33(42)38-25-15-17-29-23(21-25)9-7-19-36-29/h4-9,11-12,14-21,26H,1-3,10,13,34H2,(H,37,41)(H,38,42)(H,39,40)