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

Systemtic Name: 2-(1-methylpyrazol-4-yl)-N-[3-(morpholin-4-ylmethyl)phenyl]quinoline-4-carboxamide Openeye Name: 2-(1-methylpyrazol-4-yl)-N-[3-(morpholinomethyl)phenyl]quinoline-4-carboxamide CAS Name: 2-(1-methyl-4-pyrazolyl)-N-[3-(4-morpholinylmethyl)phenyl]-4-quinolinecarboxamide IUPAC Name: 2-(1-methylpyrazol-4-yl)-N-[3-(morpholin-4-ylmethyl)phenyl]quinoline-4-carboxamide Traditional Name: 2-(1-methylpyrazol-4-yl)-N-[3-(morpholinomethyl)phenyl]cinchoninamide Formula: C25H25N5O2 MolecularWeight: 427.4983

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=CC(=C4)CN5CCOCC5

Isomeric SMILES

CN1C=C(C=N1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=CC(=C4)CN5CCOCC5

InChI

InChI=1S/C25H25N5O2/c1-29-17-19(15-26-29)24-14-22(21-7-2-3-8-23(21)28-24)25(31)27-20-6-4-5-18(13-20)16-30-9-11-32-12-10-30/h2-8,13-15,17H,9-12,16H2,1H3,(H,27,31)