2-[(4-methylphenyl)methoxy]-N-[(4-propan-2-yloxyphenyl)methyl]quinoline-4-carboxamide

Systemtic Name: 2-[(4-methylphenyl)methoxy]-N-[(4-propan-2-yloxyphenyl)methyl]quinoline-4-carboxamide Openeye Name: N-[(4-isopropoxyphenyl)methyl]-2-(p-tolylmethoxy)quinoline-4-carboxamide CAS Name: 2-[(4-methylphenyl)methoxy]-N-[(4-propan-2-yloxyphenyl)methyl]-4-quinolinecarboxamide IUPAC Name: 2-[(4-methylphenyl)methoxy]-N-[(4-propan-2-yloxyphenyl)methyl]quinoline-4-carboxamide Traditional Name: N-(4-isopropoxybenzyl)-2-(4-methylbenzyl)oxy-cinchoninamide Formula: C28H28N2O3 MolecularWeight: 440.53352

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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(C=C4)OC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)COC2=NC3=CC=CC=C3C(=C2)C(=O)NCC4=CC=C(C=C4)OC(C)C

InChI

InChI=1S/C28H28N2O3/c1-19(2)33-23-14-12-21(13-15-23)17-29-28(31)25-16-27(30-26-7-5-4-6-24(25)26)32-18-22-10-8-20(3)9-11-22/h4-16,19H,17-18H2,1-3H3,(H,29,31)