N-[3-(morpholin-4-ylmethyl)phenyl]-2-(1,3,5-trimethylpyrazol-4-yl)quinoline-4-carboxamide

Systemtic Name: N-[3-(morpholin-4-ylmethyl)phenyl]-2-(1,3,5-trimethylpyrazol-4-yl)quinoline-4-carboxamide Openeye Name: N-[3-(morpholinomethyl)phenyl]-2-(1,3,5-trimethylpyrazol-4-yl)quinoline-4-carboxamide CAS Name: N-[3-(4-morpholinylmethyl)phenyl]-2-(1,3,5-trimethyl-4-pyrazolyl)-4-quinolinecarboxamide IUPAC Name: N-[3-(morpholin-4-ylmethyl)phenyl]-2-(1,3,5-trimethylpyrazol-4-yl)quinoline-4-carboxamide Traditional Name: N-[3-(morpholinomethyl)phenyl]-2-(1,3,5-trimethylpyrazol-4-yl)cinchoninamide Formula: C27H29N5O2 MolecularWeight: 455.55146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=CC(=C4)CN5CCOCC5

Isomeric SMILES

CC1=C(C(=NN1C)C)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=CC(=C4)CN5CCOCC5

InChI

InChI=1S/C27H29N5O2/c1-18-26(19(2)31(3)30-18)25-16-23(22-9-4-5-10-24(22)29-25)27(33)28-21-8-6-7-20(15-21)17-32-11-13-34-14-12-32/h4-10,15-16H,11-14,17H2,1-3H3,(H,28,33)