3-[6-[(4-ethanoylphenyl)diazenyl]-3,4-dihydro-2H-quinolin-1-yl]propanenitrile

Systemtic Name: 3-[6-[(4-ethanoylphenyl)diazenyl]-3,4-dihydro-2H-quinolin-1-yl]propanenitrile Openeye Name: 3-[6-(4-acetylphenyl)azo-3,4-dihydro-2H-quinolin-1-yl]propanenitrile CAS Name: 3-[6-(4-acetylphenyl)azo-3,4-dihydro-2H-quinolin-1-yl]propanenitrile IUPAC Name: 3-[6-[(4-acetylphenyl)diazenyl]-3,4-dihydro-2H-quinolin-1-yl]propanenitrile Traditional Name: 3-[6-(4-acetylphenyl)azo-3,4-dihydro-2H-quinolin-1-yl]propionitrile Formula: C20H20N4O MolecularWeight: 332.399

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N=NC2=CC3=C(C=C2)N(CCC3)CCC#N

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N=NC2=CC3=C(C=C2)N(CCC3)CCC#N

InChI

InChI=1S/C20H20N4O/c1-15(25)16-5-7-18(8-6-16)22-23-19-9-10-20-17(14-19)4-2-12-24(20)13-3-11-21/h5-10,14H,2-4,12-13H2,1H3