6-methoxy-2-methyl-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]quinoline-3-carboxamide

Systemtic Name: 6-methoxy-2-methyl-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]quinoline-3-carboxamide Openeye Name: 6-methoxy-2-methyl-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]quinoline-3-carboxamide CAS Name: 6-methoxy-2-methyl-N-[[2-(1-pyrazolylmethyl)phenyl]methyl]-3-quinolinecarboxamide IUPAC Name: 6-methoxy-2-methyl-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]quinoline-3-carboxamide Traditional Name: 6-methoxy-2-methyl-N-[2-(pyrazol-1-ylmethyl)benzyl]quinoline-3-carboxamide Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C=CC2=N1)OC)C(=O)NCC3=CC=CC=C3CN4C=CC=N4

Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)OC)C(=O)NCC3=CC=CC=C3CN4C=CC=N4

InChI

InChI=1S/C23H22N4O2/c1-16-21(13-19-12-20(29-2)8-9-22(19)26-16)23(28)24-14-17-6-3-4-7-18(17)15-27-11-5-10-25-27/h3-13H,14-15H2,1-2H3,(H,24,28)