5-[4-[3-[[3-(2-cyanophenoxy)-2-oxidanyl-propyl]amino]propoxy]phenyl]-6-methyl-2-oxidanylidene-1H-pyridine-3-carbonitrile

Systemtic Name: 5-[4-[3-[[3-(2-cyanophenoxy)-2-oxidanyl-propyl]amino]propoxy]phenyl]-6-methyl-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 5-[4-[3-[[3-(2-cyanophenoxy)-2-hydroxy-propyl]amino]propoxy]phenyl]-6-methyl-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 5-[4-[3-[[3-(2-cyanophenoxy)-2-hydroxypropyl]amino]propoxy]phenyl]-6-methyl-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 5-[4-[3-[[3-(2-cyanophenoxy)-2-hydroxypropyl]amino]propoxy]phenyl]-6-methyl-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 5-[4-[3-[[3-(2-cyanophenoxy)-2-hydroxy-propyl]amino]propoxy]phenyl]-2-keto-6-methyl-1H-pyridine-3-carbonitrile Formula: C26H26N4O4 MolecularWeight: 458.50904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=O)N1)C#N)C2=CC=C(C=C2)OCCCNCC(COC3=CC=CC=C3C#N)O

Isomeric SMILES

CC1=C(C=C(C(=O)N1)C#N)C2=CC=C(C=C2)OCCCNCC(COC3=CC=CC=C3C#N)O

InChI

InChI=1S/C26H26N4O4/c1-18-24(13-21(15-28)26(32)30-18)19-7-9-23(10-8-19)33-12-4-11-29-16-22(31)17-34-25-6-3-2-5-20(25)14-27/h2-3,5-10,13,22,29,31H,4,11-12,16-17H2,1H3,(H,30,32)