N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(phenylsulfonyl)quinolin-4-amine

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(phenylsulfonyl)quinolin-4-amine Openeye Name: 3-(benzenesulfonyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)quinolin-4-amine CAS Name: 3-(benzenesulfonyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-quinolinamine IUPAC Name: 3-(benzenesulfonyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)quinolin-4-amine Traditional Name: (3-besyl-4-quinolyl)-(2,3-dihydro-1,4-benzodioxin-6-yl)amine Formula: C23H18N2O4S MolecularWeight: 418.46502

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC3=C(C=NC4=CC=CC=C43)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC3=C(C=NC4=CC=CC=C43)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C23H18N2O4S/c26-30(27,17-6-2-1-3-7-17)22-15-24-19-9-5-4-8-18(19)23(22)25-16-10-11-20-21(14-16)29-13-12-28-20/h1-11,14-15H,12-13H2,(H,24,25)