N-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-(5-methylfuran-2-yl)quinoline-4-carboxamide

Systemtic Name: N-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-(5-methylfuran-2-yl)quinoline-4-carboxamide Openeye Name: N-[2-(5-chloro-2-methoxy-anilino)-2-oxo-ethyl]-N-methyl-2-(5-methyl-2-furyl)quinoline-4-carboxamide CAS Name: N-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-N-methyl-2-(5-methyl-2-furanyl)-4-quinolinecarboxamide IUPAC Name: N-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-N-methyl-2-(5-methylfuran-2-yl)quinoline-4-carboxamide Traditional Name: N-[2-(5-chloro-2-methoxy-anilino)-2-keto-ethyl]-N-methyl-2-(5-methyl-2-furyl)cinchoninamide Formula: C25H22ClN3O4 MolecularWeight: 463.91288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NC3=CC=CC=C3C(=C2)C(=O)N(C)CC(=O)NC4=C(C=CC(=C4)Cl)OC

Isomeric SMILES

CC1=CC=C(O1)C2=NC3=CC=CC=C3C(=C2)C(=O)N(C)CC(=O)NC4=C(C=CC(=C4)Cl)OC

InChI

InChI=1S/C25H22ClN3O4/c1-15-8-10-23(33-15)21-13-18(17-6-4-5-7-19(17)27-21)25(31)29(2)14-24(30)28-20-12-16(26)9-11-22(20)32-3/h4-13H,14H2,1-3H3,(H,28,30)