2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-(pyridin-4-ylmethyl)phenyl]quinoline-4-carboxamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-(pyridin-4-ylmethyl)phenyl]quinoline-4-carboxamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-(4-pyridylmethyl)phenyl]quinoline-4-carboxamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-(pyridin-4-ylmethyl)phenyl]-4-quinolinecarboxamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-(pyridin-4-ylmethyl)phenyl]quinoline-4-carboxamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-(4-pyridylmethyl)phenyl]cinchoninamide Formula: C30H23N3O3 MolecularWeight: 473.52192

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C3=NC4=CC=CC=C4C(=C3)C(=O)NC5=CC=C(C=C5)CC6=CC=NC=C6

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C3=NC4=CC=CC=C4C(=C3)C(=O)NC5=CC=C(C=C5)CC6=CC=NC=C6

InChI

InChI=1S/C30H23N3O3/c34-30(32-23-8-5-20(6-9-23)17-21-11-13-31-14-12-21)25-19-27(33-26-4-2-1-3-24(25)26)22-7-10-28-29(18-22)36-16-15-35-28/h1-14,18-19H,15-17H2,(H,32,34)