N,8-dimethyl-2-(1-methylpyrazol-4-yl)-N-(2-morpholin-4-ylethyl)quinoline-4-carboxamide

Systemtic Name: N,8-dimethyl-2-(1-methylpyrazol-4-yl)-N-(2-morpholin-4-ylethyl)quinoline-4-carboxamide Openeye Name: N,8-dimethyl-2-(1-methylpyrazol-4-yl)-N-(2-morpholinoethyl)quinoline-4-carboxamide CAS Name: N,8-dimethyl-2-(1-methyl-4-pyrazolyl)-N-[2-(4-morpholinyl)ethyl]-4-quinolinecarboxamide IUPAC Name: N,8-dimethyl-2-(1-methylpyrazol-4-yl)-N-(2-morpholin-4-ylethyl)quinoline-4-carboxamide Traditional Name: N,8-dimethyl-2-(1-methylpyrazol-4-yl)-N-(2-morpholinoethyl)cinchoninamide Formula: C22H27N5O2 MolecularWeight: 393.48208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C(=O)N(C)CCN3CCOCC3)C4=CN(N=C4)C

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C(=O)N(C)CCN3CCOCC3)C4=CN(N=C4)C

InChI

InChI=1S/C22H27N5O2/c1-16-5-4-6-18-19(13-20(24-21(16)18)17-14-23-26(3)15-17)22(28)25(2)7-8-27-9-11-29-12-10-27/h4-6,13-15H,7-12H2,1-3H3