5-[(2-cyano-4-methyl-phenyl)diazenyl]-6-(2-hydroxyethylamino)-4-methyl-2-[3-(2-phenoxyethoxy)propylamino]pyridine-3-carbonitrile

Systemtic Name: 5-[(2-cyano-4-methyl-phenyl)diazenyl]-6-(2-hydroxyethylamino)-4-methyl-2-[3-(2-phenoxyethoxy)propylamino]pyridine-3-carbonitrile Openeye Name: 5-(2-cyano-4-methyl-phenyl)azo-6-(2-hydroxyethylamino)-4-methyl-2-[3-(2-phenoxyethoxy)propylamino]pyridine-3-carbonitrile CAS Name: 5-(2-cyano-4-methylphenyl)azo-6-(2-hydroxyethylamino)-4-methyl-2-[3-(2-phenoxyethoxy)propylamino]-3-pyridinecarbonitrile IUPAC Name: 5-[(2-cyano-4-methylphenyl)diazenyl]-6-(2-hydroxyethylamino)-4-methyl-2-[3-(2-phenoxyethoxy)propylamino]pyridine-3-carbonitrile Traditional Name: 5-(2-cyano-4-methyl-phenyl)azo-6-(2-hydroxyethylamino)-4-methyl-2-[3-(2-phenoxyethoxy)propylamino]nicotinonitrile Formula: C28H31N7O3 MolecularWeight: 513.59084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N=NC2=C(N=C(C(=C2C)C#N)NCCCOCCOC3=CC=CC=C3)NCCO)C#N

Isomeric SMILES

CC1=CC(=C(C=C1)N=NC2=C(N=C(C(=C2C)C#N)NCCCOCCOC3=CC=CC=C3)NCCO)C#N

InChI

InChI=1S/C28H31N7O3/c1-20-9-10-25(22(17-20)18-29)34-35-26-21(2)24(19-30)27(33-28(26)32-12-13-36)31-11-6-14-37-15-16-38-23-7-4-3-5-8-23/h3-5,7-10,17,36H,6,11-16H2,1-2H3,(H2,31,32,33)