2-[(4-methylphenyl)methoxy]-N-(1-phenylethyl)quinoline-4-carboxamide

Systemtic Name: 2-[(4-methylphenyl)methoxy]-N-(1-phenylethyl)quinoline-4-carboxamide Openeye Name: N-(1-phenylethyl)-2-(p-tolylmethoxy)quinoline-4-carboxamide CAS Name: 2-[(4-methylphenyl)methoxy]-N-(1-phenylethyl)-4-quinolinecarboxamide IUPAC Name: 2-[(4-methylphenyl)methoxy]-N-(1-phenylethyl)quinoline-4-carboxamide Traditional Name: 2-(4-methylbenzyl)oxy-N-(1-phenylethyl)cinchoninamide Formula: C26H24N2O2 MolecularWeight: 396.48096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H24N2O2/c1-18-12-14-20(15-13-18)17-30-25-16-23(22-10-6-7-11-24(22)28-25)26(29)27-19(2)21-8-4-3-5-9-21/h3-16,19H,17H2,1-2H3,(H,27,29)