1-[2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)piperidin-1-yl]ethyl]-7-methoxy-N-methyl-2-oxidanylidene-quinoline-4-carboxamide

Systemtic Name: 1-[2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)piperidin-1-yl]ethyl]-7-methoxy-N-methyl-2-oxidanylidene-quinoline-4-carboxamide Openeye Name: 1-[2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)-1-piperidyl]ethyl]-7-methoxy-N-methyl-2-oxo-quinoline-4-carboxamide CAS Name: 1-[2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)-1-piperidinyl]ethyl]-7-methoxy-N-methyl-2-oxo-4-quinolinecarboxamide IUPAC Name: 1-[2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)piperidin-1-yl]ethyl]-7-methoxy-N-methyl-2-oxoquinoline-4-carboxamide Traditional Name: 1-[2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)piperidino]ethyl]-2-keto-7-methoxy-N-methyl-cinchoninamide Formula: C28H34N4O5 MolecularWeight: 506.59336

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=O)N(C2=C1C=CC(=C2)OC)CCN3CCC(CC3)NCC4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CNC(=O)C1=CC(=O)N(C2=C1C=CC(=C2)OC)CCN3CCC(CC3)NCC4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C28H34N4O5/c1-29-28(34)23-17-27(33)32(24-16-21(35-2)4-5-22(23)24)12-11-31-9-7-20(8-10-31)30-18-19-3-6-25-26(15-19)37-14-13-36-25/h3-6,15-17,20,30H,7-14,18H2,1-2H3,(H,29,34)