6-[3-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]-5,7-dimethyl-pyrazolo[1,5-a]pyrimidine-3-carbonitrile

Systemtic Name: 6-[3-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]-5,7-dimethyl-pyrazolo[1,5-a]pyrimidine-3-carbonitrile Openeye Name: 6-[3-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-3-oxo-propyl]-5,7-dimethyl-pyrazolo[1,5-a]pyrimidine-3-carbonitrile CAS Name: 6-[3-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-5,7-dimethyl-3-pyrazolo[1,5-a]pyrimidinecarbonitrile IUPAC Name: 6-[3-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-5,7-dimethylpyrazolo[1,5-a]pyrimidine-3-carbonitrile Traditional Name: 6-[3-keto-3-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)propyl]-5,7-dimethyl-pyrazolo[1,5-a]pyrimidine-3-carbonitrile Formula: C22H23N5O2 MolecularWeight: 389.45032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=C(C=NN12)C#N)C)CCC(=O)N3CCCC4=C3C=CC(=C4)OC

Isomeric SMILES

CC1=C(C(=NC2=C(C=NN12)C#N)C)CCC(=O)N3CCCC4=C3C=CC(=C4)OC

InChI

InChI=1S/C22H23N5O2/c1-14-19(15(2)27-22(25-14)17(12-23)13-24-27)7-9-21(28)26-10-4-5-16-11-18(29-3)6-8-20(16)26/h6,8,11,13H,4-5,7,9-10H2,1-3H3