1,2,8-trimethyl-4-[6-[(1,2,8-trimethyl-5-oxidanyl-2H-quinolin-4-yl)amino]hexylamino]-2H-quinolin-5-ol

Systemtic Name: 1,2,8-trimethyl-4-[6-[(1,2,8-trimethyl-5-oxidanyl-2H-quinolin-4-yl)amino]hexylamino]-2H-quinolin-5-ol Openeye Name: 4-[6-[(5-hydroxy-1,2,8-trimethyl-2H-quinolin-4-yl)amino]hexylamino]-1,2,8-trimethyl-2H-quinolin-5-ol CAS Name: 4-[6-[(5-hydroxy-1,2,8-trimethyl-2H-quinolin-4-yl)amino]hexylamino]-1,2,8-trimethyl-2H-quinolin-5-ol IUPAC Name: 4-[6-[(5-hydroxy-1,2,8-trimethyl-2H-quinolin-4-yl)amino]hexylamino]-1,2,8-trimethyl-2H-quinolin-5-ol Traditional Name: 4-[6-[(5-hydroxy-1,2,8-trimethyl-2H-quinolin-4-yl)amino]hexylamino]-1,2,8-trimethyl-2H-quinolin-5-ol Formula: C30H42N4O2 MolecularWeight: 490.68008

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C(C2=C(C=CC(=C2N1C)C)O)NCCCCCCNC3=CC(N(C4=C(C=CC(=C34)O)C)C)C

Isomeric SMILES

CC1C=C(C2=C(C=CC(=C2N1C)C)O)NCCCCCCNC3=CC(N(C4=C(C=CC(=C34)O)C)C)C

InChI

InChI=1S/C30H42N4O2/c1-19-11-13-25(35)27-23(17-21(3)33(5)29(19)27)31-15-9-7-8-10-16-32-24-18-22(4)34(6)30-20(2)12-14-26(36)28(24)30/h11-14,17-18,21-22,31-32,35-36H,7-10,15-16H2,1-6H3