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6-[4-[2-methyl-2-[[(2S)-2-oxidanyl-3-[[1,3,6,8-tetrakis(bromanyl)-9H-carbazol-4-yl]oxy]propyl]amino]propyl]phenoxy]pyridine-3-carboxamide

6-[4-[2-methyl-2-[[(2S)-2-oxidanyl-3-[[1,3,6,8-tetrakis(bromanyl)-9H-carbazol-4-yl]oxy]propyl]amino]propyl]phenoxy]pyridine-3-carboxamide

Systemtic Name:6-[4-[2-methyl-2-[[(2S)-2-oxidanyl-3-[[1,3,6,8-tetrakis(bromanyl)-9H-carbazol-4-yl]oxy]propyl]amino]propyl]phenoxy]pyridine-3-carboxamide
Openeye Name:6-[4-[2-[[(2S)-2-hydroxy-3-[(1,3,6,8-tetrabromo-9H-carbazol-4-yl)oxy]propyl]amino]-2-methyl-propyl]phenoxy]pyridine-3-carboxamide
CAS Name:6-[4-[2-[[(2S)-2-hydroxy-3-[(1,3,6,8-tetrabromo-9H-carbazol-4-yl)oxy]propyl]amino]-2-methylpropyl]phenoxy]-3-pyridinecarboxamide
IUPAC Name:6-[4-[2-[[(2S)-2-hydroxy-3-[(1,3,6,8-tetrabromo-9H-carbazol-4-yl)oxy]propyl]amino]-2-methylpropyl]phenoxy]pyridine-3-carboxamide
Traditional Name:6-[4-[2-[[(2S)-2-hydroxy-3-[(1,3,6,8-tetrabromo-9H-carbazol-4-yl)oxy]propyl]amino]-2-methyl-propyl]phenoxy]nicotinamide
Formula: C31H28Br4N4O4
MolecularWeight: 840.19442
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CC=C(C=C1)OC2=NC=C(C=C2)C(=O)N)NCC(COC3=C(C=C(C4=C3C5=CC(=CC(=C5N4)Br)Br)Br)Br)O


Isomeric SMILES

CC(C)(CC1=CC=C(C=C1)OC2=NC=C(C=C2)C(=O)N)NC[C@@H](COC3=C(C=C(C4=C3C5=CC(=CC(=C5N4)Br)Br)Br)Br)O


InChI

InChI=1S/C31H28Br4N4O4/c1-31(2,12-16-3-6-20(7-4-16)43-25-8-5-17(13-37-25)30(36)41)38-14-19(40)15-42-29-24(35)11-23(34)28-26(29)21-9-18(32)10-22(33)27(21)39-28/h3-11,13,19,38-40H,12,14-15H2,1-2H3,(H2,36,41)/t19-/m0/s1


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