2-[(4-methylphenyl)methoxy]-N-(3-phenylpropyl)quinoline-4-carboxamide

Systemtic Name: 2-[(4-methylphenyl)methoxy]-N-(3-phenylpropyl)quinoline-4-carboxamide Openeye Name: N-(3-phenylpropyl)-2-(p-tolylmethoxy)quinoline-4-carboxamide CAS Name: 2-[(4-methylphenyl)methoxy]-N-(3-phenylpropyl)-4-quinolinecarboxamide IUPAC Name: 2-[(4-methylphenyl)methoxy]-N-(3-phenylpropyl)quinoline-4-carboxamide Traditional Name: 2-(4-methylbenzyl)oxy-N-(3-phenylpropyl)cinchoninamide Formula: C27H26N2O2 MolecularWeight: 410.50754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=NC3=CC=CC=C3C(=C2)C(=O)NCCCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)COC2=NC3=CC=CC=C3C(=C2)C(=O)NCCCC4=CC=CC=C4

InChI

InChI=1S/C27H26N2O2/c1-20-13-15-22(16-14-20)19-31-26-18-24(23-11-5-6-12-25(23)29-26)27(30)28-17-7-10-21-8-3-2-4-9-21/h2-6,8-9,11-16,18H,7,10,17,19H2,1H3,(H,28,30)