(1R,2R)-N1,N2-bis(2-phenylquinazolin-4-yl)cyclohexane-1,2-diamine

Systemtic Name: (1R,2R)-N1,N2-bis(2-phenylquinazolin-4-yl)cyclohexane-1,2-diamine Openeye Name: (1R,2R)-N1,N2-bis(2-phenylquinazolin-4-yl)cyclohexane-1,2-diamine CAS Name: (1R,2R)-N1,N2-bis(2-phenyl-4-quinazolinyl)cyclohexane-1,2-diamine IUPAC Name: (1R,2R)-1-N,2-N-bis(2-phenylquinazolin-4-yl)cyclohexane-1,2-diamine Traditional Name: (2-phenylquinazolin-4-yl)-[(1R,2R)-2-[(2-phenylquinazolin-4-yl)amino]cyclohexyl]amine Formula: C34H30N6 MolecularWeight: 522.6422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)NC2=NC(=NC3=CC=CC=C32)C4=CC=CC=C4)NC5=NC(=NC6=CC=CC=C65)C7=CC=CC=C7

Isomeric SMILES

C1CC[C@H]([C@@H](C1)NC2=NC(=NC3=CC=CC=C32)C4=CC=CC=C4)NC5=NC(=NC6=CC=CC=C65)C7=CC=CC=C7

InChI

InChI=1S/C34H30N6/c1-3-13-23(14-4-1)31-35-27-19-9-7-17-25(27)33(39-31)37-29-21-11-12-22-30(29)38-34-26-18-8-10-20-28(26)36-32(40-34)24-15-5-2-6-16-24/h1-10,13-20,29-30H,11-12,21-22H2,(H,35,37,39)(H,36,38,40)/t29-,30-/m1/s1