6-[4-[2-methylpropyl-[3-[(2-oxidanyl-9H-carbazol-1-yl)oxy]propyl]amino]phenoxy]pyridine-3-carboxamide

Systemtic Name: 6-[4-[2-methylpropyl-[3-[(2-oxidanyl-9H-carbazol-1-yl)oxy]propyl]amino]phenoxy]pyridine-3-carboxamide Openeye Name: 6-[4-[3-[(2-hydroxy-9H-carbazol-1-yl)oxy]propyl-isobutyl-amino]phenoxy]pyridine-3-carboxamide CAS Name: 6-[4-[3-[(2-hydroxy-9H-carbazol-1-yl)oxy]propyl-(2-methylpropyl)amino]phenoxy]-3-pyridinecarboxamide IUPAC Name: 6-[4-[3-[(2-hydroxy-9H-carbazol-1-yl)oxy]propyl-(2-methylpropyl)amino]phenoxy]pyridine-3-carboxamide Traditional Name: 6-[4-[3-[(2-hydroxy-9H-carbazol-1-yl)oxy]propyl-isobutyl-amino]phenoxy]nicotinamide Formula: C31H32N4O4 MolecularWeight: 524.61018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CCCOC1=C(C=CC2=C1NC3=CC=CC=C23)O)C4=CC=C(C=C4)OC5=NC=C(C=C5)C(=O)N

Isomeric SMILES

CC(C)CN(CCCOC1=C(C=CC2=C1NC3=CC=CC=C23)O)C4=CC=C(C=C4)OC5=NC=C(C=C5)C(=O)N

InChI

InChI=1S/C31H32N4O4/c1-20(2)19-35(22-9-11-23(12-10-22)39-28-15-8-21(18-33-28)31(32)37)16-5-17-38-30-27(36)14-13-25-24-6-3-4-7-26(24)34-29(25)30/h3-4,6-15,18,20,34,36H,5,16-17,19H2,1-2H3,(H2,32,37)