N-[2-[[3-(furan-2-ylcarbonylamino)phenyl]amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-[2-[[3-(furan-2-ylcarbonylamino)phenyl]amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[2-[3-(furan-2-carbonylamino)anilino]-2-oxo-ethyl]-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-[2-[3-[[2-furanyl(oxo)methyl]amino]anilino]-2-oxoethyl]-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[2-[3-(furan-2-carbonylamino)anilino]-2-oxoethyl]-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-[2-[3-(2-furoylamino)anilino]-2-keto-ethyl]-4-keto-1H-quinoline-3-carboxamide Formula: C23H18N4O5 MolecularWeight: 430.41282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CN2)C(=O)NCC(=O)NC3=CC=CC(=C3)NC(=O)C4=CC=CO4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CN2)C(=O)NCC(=O)NC3=CC=CC(=C3)NC(=O)C4=CC=CO4

InChI

InChI=1S/C23H18N4O5/c28-20(13-25-22(30)17-12-24-18-8-2-1-7-16(18)21(17)29)26-14-5-3-6-15(11-14)27-23(31)19-9-4-10-32-19/h1-12H,13H2,(H,24,29)(H,25,30)(H,26,28)(H,27,31)