(3,4-dimethylpiperazin-1-yl)-[6-ethyl-2-(1-methylpyrazol-4-yl)quinolin-4-yl]methanone

Systemtic Name: (3,4-dimethylpiperazin-1-yl)-[6-ethyl-2-(1-methylpyrazol-4-yl)quinolin-4-yl]methanone Openeye Name: (3,4-dimethylpiperazin-1-yl)-[6-ethyl-2-(1-methylpyrazol-4-yl)-4-quinolyl]methanone CAS Name: (3,4-dimethyl-1-piperazinyl)-[6-ethyl-2-(1-methyl-4-pyrazolyl)-4-quinolinyl]methanone IUPAC Name: (3,4-dimethylpiperazin-1-yl)-[6-ethyl-2-(1-methylpyrazol-4-yl)quinolin-4-yl]methanone Traditional Name: (3,4-dimethylpiperazino)-[6-ethyl-2-(1-methylpyrazol-4-yl)-4-quinolyl]methanone Formula: C22H27N5O MolecularWeight: 377.48268

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(C=C2C(=O)N3CCN(C(C3)C)C)C4=CN(N=C4)C

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(C=C2C(=O)N3CCN(C(C3)C)C)C4=CN(N=C4)C

InChI

InChI=1S/C22H27N5O/c1-5-16-6-7-20-18(10-16)19(11-21(24-20)17-12-23-26(4)14-17)22(28)27-9-8-25(3)15(2)13-27/h6-7,10-12,14-15H,5,8-9,13H2,1-4H3