3-[3,5-dimethyl-4-[3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]pyrazol-1-yl]propanenitrile

Systemtic Name: 3-[3,5-dimethyl-4-[3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]pyrazol-1-yl]propanenitrile Openeye Name: 3-[3,5-dimethyl-4-[3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxo-propyl]pyrazol-1-yl]propanenitrile CAS Name: 3-[3,5-dimethyl-4-[3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-1-pyrazolyl]propanenitrile IUPAC Name: 3-[3,5-dimethyl-4-[3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]pyrazol-1-yl]propanenitrile Traditional Name: 3-[4-[3-keto-3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propyl]-3,5-dimethyl-pyrazol-1-yl]propionitrile Formula: C21H26N4O MolecularWeight: 350.45734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)CCC3=C(N(N=C3C)CCC#N)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)CCC3=C(N(N=C3C)CCC#N)C

InChI

InChI=1S/C21H26N4O/c1-15-7-9-20-18(14-15)6-4-12-24(20)21(26)10-8-19-16(2)23-25(17(19)3)13-5-11-22/h7,9,14H,4-6,8,10,12-13H2,1-3H3