N-[(5-methylfuran-2-yl)methyl]-2-[(4-methylphenyl)methoxy]quinoline-4-carboxamide

Systemtic Name: N-[(5-methylfuran-2-yl)methyl]-2-[(4-methylphenyl)methoxy]quinoline-4-carboxamide Openeye Name: N-[(5-methyl-2-furyl)methyl]-2-(p-tolylmethoxy)quinoline-4-carboxamide CAS Name: N-[(5-methyl-2-furanyl)methyl]-2-[(4-methylphenyl)methoxy]-4-quinolinecarboxamide IUPAC Name: N-[(5-methylfuran-2-yl)methyl]-2-[(4-methylphenyl)methoxy]quinoline-4-carboxamide Traditional Name: 2-(4-methylbenzyl)oxy-N-[(5-methyl-2-furyl)methyl]cinchoninamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=NC3=CC=CC=C3C(=C2)C(=O)NCC4=CC=C(O4)C

Isomeric SMILES

CC1=CC=C(C=C1)COC2=NC3=CC=CC=C3C(=C2)C(=O)NCC4=CC=C(O4)C

InChI

InChI=1S/C24H22N2O3/c1-16-7-10-18(11-8-16)15-28-23-13-21(20-5-3-4-6-22(20)26-23)24(27)25-14-19-12-9-17(2)29-19/h3-13H,14-15H2,1-2H3,(H,25,27)