(3,3-dimethylpyrrolidin-1-yl)-[2-(1-ethylpyrazol-4-yl)-7-methyl-quinolin-4-yl]methanone

Systemtic Name: (3,3-dimethylpyrrolidin-1-yl)-[2-(1-ethylpyrazol-4-yl)-7-methyl-quinolin-4-yl]methanone Openeye Name: (3,3-dimethylpyrrolidin-1-yl)-[2-(1-ethylpyrazol-4-yl)-7-methyl-4-quinolyl]methanone CAS Name: (3,3-dimethyl-1-pyrrolidinyl)-[2-(1-ethyl-4-pyrazolyl)-7-methyl-4-quinolinyl]methanone IUPAC Name: (3,3-dimethylpyrrolidin-1-yl)-[2-(1-ethylpyrazol-4-yl)-7-methylquinolin-4-yl]methanone Traditional Name: (3,3-dimethylpyrrolidino)-[2-(1-ethylpyrazol-4-yl)-7-methyl-4-quinolyl]methanone Formula: C22H26N4O MolecularWeight: 362.46804

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)C2=NC3=C(C=CC(=C3)C)C(=C2)C(=O)N4CCC(C4)(C)C

Isomeric SMILES

CCN1C=C(C=N1)C2=NC3=C(C=CC(=C3)C)C(=C2)C(=O)N4CCC(C4)(C)C

InChI

InChI=1S/C22H26N4O/c1-5-26-13-16(12-23-26)19-11-18(17-7-6-15(2)10-20(17)24-19)21(27)25-9-8-22(3,4)14-25/h6-7,10-13H,5,8-9,14H2,1-4H3