N-[(1S)-1-(4-ethoxyphenyl)ethyl]-2-(3-methylphenyl)quinoline-4-carboxamide

Systemtic Name: N-[(1S)-1-(4-ethoxyphenyl)ethyl]-2-(3-methylphenyl)quinoline-4-carboxamide Openeye Name: N-[(1S)-1-(4-ethoxyphenyl)ethyl]-2-(m-tolyl)quinoline-4-carboxamide CAS Name: N-[(1S)-1-(4-ethoxyphenyl)ethyl]-2-(3-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-[(1S)-1-(4-ethoxyphenyl)ethyl]-2-(3-methylphenyl)quinoline-4-carboxamide Traditional Name: 2-(m-tolyl)-N-[(1S)-1-p-phenetylethyl]cinchoninamide Formula: C27H26N2O2 MolecularWeight: 410.50754

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=CC=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H](C)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=CC=C4)C

InChI

InChI=1S/C27H26N2O2/c1-4-31-22-14-12-20(13-15-22)19(3)28-27(30)24-17-26(21-9-7-8-18(2)16-21)29-25-11-6-5-10-23(24)25/h5-17,19H,4H2,1-3H3,(H,28,30)/t19-/m0/s1