2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]quinoline-4-carboxamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]quinoline-4-carboxamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(2-pyrazol-1-yl-3-pyridyl)methyl]quinoline-4-carboxamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[[2-(1-pyrazolyl)-3-pyridinyl]methyl]-4-quinolinecarboxamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]quinoline-4-carboxamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(2-pyrazol-1-yl-3-pyridyl)methyl]cinchoninamide Formula: C27H21N5O3 MolecularWeight: 463.48734

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C3=NC4=CC=CC=C4C(=C3)C(=O)NCC5=C(N=CC=C5)N6C=CC=N6

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C3=NC4=CC=CC=C4C(=C3)C(=O)NCC5=C(N=CC=C5)N6C=CC=N6

InChI

InChI=1S/C27H21N5O3/c33-27(29-17-19-5-3-10-28-26(19)32-12-4-11-30-32)21-16-23(31-22-7-2-1-6-20(21)22)18-8-9-24-25(15-18)35-14-13-34-24/h1-12,15-16H,13-14,17H2,(H,29,33)