6-(4-pyridin-2-yloxyphenyl)sulfonyl-N-quinolin-3-yl-7,8-dihydro-5H-2,6-naphthyridin-1-amine

Systemtic Name: 6-(4-pyridin-2-yloxyphenyl)sulfonyl-N-quinolin-3-yl-7,8-dihydro-5H-2,6-naphthyridin-1-amine Openeye Name: 6-[4-(2-pyridyloxy)phenyl]sulfonyl-N-(3-quinolyl)-7,8-dihydro-5H-2,6-naphthyridin-1-amine CAS Name: 6-[4-(2-pyridinyloxy)phenyl]sulfonyl-N-(3-quinolinyl)-7,8-dihydro-5H-2,6-naphthyridin-1-amine IUPAC Name: 6-(4-pyridin-2-yloxyphenyl)sulfonyl-N-quinolin-3-yl-7,8-dihydro-5H-2,6-naphthyridin-1-amine Traditional Name: [6-[4-(2-pyridyloxy)phenyl]sulfonyl-7,8-dihydro-5H-2,6-naphthyridin-1-yl]-(3-quinolyl)amine Formula: C28H23N5O3S MolecularWeight: 509.57892

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C(=NC=C2)NC3=CC4=CC=CC=C4N=C3)S(=O)(=O)C5=CC=C(C=C5)OC6=CC=CC=N6

Isomeric SMILES

C1CN(CC2=C1C(=NC=C2)NC3=CC4=CC=CC=C4N=C3)S(=O)(=O)C5=CC=C(C=C5)OC6=CC=CC=N6

InChI

InChI=1S/C28H23N5O3S/c34-37(35,24-10-8-23(9-11-24)36-27-7-3-4-14-29-27)33-16-13-25-21(19-33)12-15-30-28(25)32-22-17-20-5-1-2-6-26(20)31-18-22/h1-12,14-15,17-18H,13,16,19H2,(H,30,32)