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N-[2-[[2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-1H-quinoline-3-carboxamide

N-[2-[[2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name:N-[2-[[2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-1H-quinoline-3-carboxamide
Openeye Name:N-[2-[[2-(5-methyl-2-furyl)-2-morpholino-ethyl]amino]-2-oxo-ethyl]-4-oxo-1H-quinoline-3-carboxamide
CAS Name:N-[2-[[2-(5-methyl-2-furanyl)-2-(4-morpholinyl)ethyl]amino]-2-oxoethyl]-4-oxo-1H-quinoline-3-carboxamide
IUPAC Name:N-[2-[[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]amino]-2-oxoethyl]-4-oxo-1H-quinoline-3-carboxamide
Traditional Name:4-keto-N-[2-keto-2-[[2-(5-methyl-2-furyl)-2-morpholino-ethyl]amino]ethyl]-1H-quinoline-3-carboxamide
Formula: C23H26N4O5
MolecularWeight: 438.47634
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(CNC(=O)CNC(=O)C2=CNC3=CC=CC=C3C2=O)N4CCOCC4


Isomeric SMILES

CC1=CC=C(O1)C(CNC(=O)CNC(=O)C2=CNC3=CC=CC=C3C2=O)N4CCOCC4


InChI

InChI=1S/C23H26N4O5/c1-15-6-7-20(32-15)19(27-8-10-31-11-9-27)13-25-21(28)14-26-23(30)17-12-24-18-5-3-2-4-16(18)22(17)29/h2-7,12,19H,8-11,13-14H2,1H3,(H,24,29)(H,25,28)(H,26,30)


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