N-[2-(2-chloranylphenoxy)ethyl]-N-methyl-2-(5-methylfuran-2-yl)quinoline-4-carboxamide

Systemtic Name: N-[2-(2-chloranylphenoxy)ethyl]-N-methyl-2-(5-methylfuran-2-yl)quinoline-4-carboxamide Openeye Name: N-[2-(2-chlorophenoxy)ethyl]-N-methyl-2-(5-methyl-2-furyl)quinoline-4-carboxamide CAS Name: N-[2-(2-chlorophenoxy)ethyl]-N-methyl-2-(5-methyl-2-furanyl)-4-quinolinecarboxamide IUPAC Name: N-[2-(2-chlorophenoxy)ethyl]-N-methyl-2-(5-methylfuran-2-yl)quinoline-4-carboxamide Traditional Name: N-[2-(2-chlorophenoxy)ethyl]-N-methyl-2-(5-methyl-2-furyl)cinchoninamide Formula: C24H21ClN2O3 MolecularWeight: 420.88814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NC3=CC=CC=C3C(=C2)C(=O)N(C)CCOC4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC=C(O1)C2=NC3=CC=CC=C3C(=C2)C(=O)N(C)CCOC4=CC=CC=C4Cl

InChI

InChI=1S/C24H21ClN2O3/c1-16-11-12-23(30-16)21-15-18(17-7-3-5-9-20(17)26-21)24(28)27(2)13-14-29-22-10-6-4-8-19(22)25/h3-12,15H,13-14H2,1-2H3