N-(2-diethylaminoethyl)-2-(1-ethyl-3-methyl-pyrazol-4-yl)quinoline-4-carboxamide

Systemtic Name: N-(2-diethylaminoethyl)-2-(1-ethyl-3-methyl-pyrazol-4-yl)quinoline-4-carboxamide Openeye Name: N-(2-diethylaminoethyl)-2-(1-ethyl-3-methyl-pyrazol-4-yl)quinoline-4-carboxamide CAS Name: N-(2-diethylaminoethyl)-2-(1-ethyl-3-methyl-4-pyrazolyl)-4-quinolinecarboxamide IUPAC Name: N-(2-diethylaminoethyl)-2-(1-ethyl-3-methylpyrazol-4-yl)quinoline-4-carboxamide Traditional Name: N-(2-diethylaminoethyl)-2-(1-ethyl-3-methyl-pyrazol-4-yl)cinchoninamide Formula: C22H29N5O MolecularWeight: 379.49856

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCN(CC)CC

Isomeric SMILES

CCN1C=C(C(=N1)C)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCN(CC)CC

InChI

InChI=1S/C22H29N5O/c1-5-26(6-2)13-12-23-22(28)18-14-21(19-15-27(7-3)25-16(19)4)24-20-11-9-8-10-17(18)20/h8-11,14-15H,5-7,12-13H2,1-4H3,(H,23,28)