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

Systemtic Name: 3-[4-[3-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]-3,5-dimethyl-pyrazol-1-yl]propanenitrile Openeye Name: 3-[4-[3-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-3-oxo-propyl]-3,5-dimethyl-pyrazol-1-yl]propanenitrile CAS Name: 3-[4-[3-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-3,5-dimethyl-1-pyrazolyl]propanenitrile IUPAC Name: 3-[4-[3-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-3,5-dimethylpyrazol-1-yl]propanenitrile Traditional Name: 3-[4-[3-keto-3-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)propyl]-3,5-dimethyl-pyrazol-1-yl]propionitrile Formula: C21H26N4O2 MolecularWeight: 366.45674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CCC#N)C)CCC(=O)N2CCCC3=C2C=CC(=C3)OC

Isomeric SMILES

CC1=C(C(=NN1CCC#N)C)CCC(=O)N2CCCC3=C2C=CC(=C3)OC

InChI

InChI=1S/C21H26N4O2/c1-15-19(16(2)25(23-15)13-5-11-22)8-10-21(26)24-12-4-6-17-14-18(27-3)7-9-20(17)24/h7,9,14H,4-6,8,10,12-13H2,1-3H3