N-[2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-[2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-2-oxo-ethyl]-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-[2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-pyrrolidinyl]-2-oxoethyl]-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-2-oxoethyl]-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-[2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidino]-2-keto-ethyl]-4-keto-1H-quinoline-3-carboxamide Formula: C24H23N3O5 MolecularWeight: 433.45652

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CNC(=O)C2=CNC3=CC=CC=C3C2=O)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CC(N(C1)C(=O)CNC(=O)C2=CNC3=CC=CC=C3C2=O)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C24H23N3O5/c28-22(14-26-24(30)17-13-25-18-5-2-1-4-16(18)23(17)29)27-9-3-6-19(27)15-7-8-20-21(12-15)32-11-10-31-20/h1-2,4-5,7-8,12-13,19H,3,6,9-11,14H2,(H,25,29)(H,26,30)