1-[2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethyl]-N,N-diethyl-2-oxidanylidene-quinoline-4-carboxamide

Systemtic Name: 1-[2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethyl]-N,N-diethyl-2-oxidanylidene-quinoline-4-carboxamide Openeye Name: 1-[2-(1,3-benzodioxol-5-ylamino)-2-oxo-ethyl]-N,N-diethyl-2-oxo-quinoline-4-carboxamide CAS Name: 1-[2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl]-N,N-diethyl-2-oxo-4-quinolinecarboxamide IUPAC Name: 1-[2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl]-N,N-diethyl-2-oxoquinoline-4-carboxamide Traditional Name: 1-[2-(1,3-benzodioxol-5-ylamino)-2-keto-ethyl]-N,N-diethyl-2-keto-cinchoninamide Formula: C23H23N3O5 MolecularWeight: 421.44582

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC(=O)N(C2=CC=CC=C21)CC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=O)N(C2=CC=CC=C21)CC(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H23N3O5/c1-3-25(4-2)23(29)17-12-22(28)26(18-8-6-5-7-16(17)18)13-21(27)24-15-9-10-19-20(11-15)31-14-30-19/h5-12H,3-4,13-14H2,1-2H3,(H,24,27)