N-[1-[2-[2-(2-chlorophenyl)quinolin-4-yl]carbonylhydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]furan-2-carboxamide

Systemtic Name: N-[1-[2-[2-(2-chlorophenyl)quinolin-4-yl]carbonylhydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]furan-2-carboxamide Openeye Name: N-[1-[[[2-(2-chlorophenyl)quinoline-4-carbonyl]amino]carbamoyl]-2-methyl-propyl]furan-2-carboxamide CAS Name: N-[1-[[[2-(2-chlorophenyl)-4-quinolinyl]-oxomethyl]hydrazo]-3-methyl-1-oxobutan-2-yl]-2-furancarboxamide IUPAC Name: N-[1-[2-[2-(2-chlorophenyl)quinoline-4-carbonyl]hydrazinyl]-3-methyl-1-oxobutan-2-yl]furan-2-carboxamide Traditional Name: N-[1-[[[2-(2-chlorophenyl)quinoline-4-carbonyl]amino]carbamoyl]-2-methyl-propyl]-2-furamide Formula: C26H23ClN4O4 MolecularWeight: 490.93822

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NNC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=CC=C3Cl)NC(=O)C4=CC=CO4

Isomeric SMILES

CC(C)C(C(=O)NNC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=CC=C3Cl)NC(=O)C4=CC=CO4

InChI

InChI=1S/C26H23ClN4O4/c1-15(2)23(29-25(33)22-12-7-13-35-22)26(34)31-30-24(32)18-14-21(17-9-3-5-10-19(17)27)28-20-11-6-4-8-16(18)20/h3-15,23H,1-2H3,(H,29,33)(H,30,32)(H,31,34)