2-(4-methylphenyl)-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]quinoline-4-carboxamide

Systemtic Name: 2-(4-methylphenyl)-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]quinoline-4-carboxamide Openeye Name: 2-(p-tolyl)-N-[(1R)-tetralin-1-yl]quinoline-4-carboxamide CAS Name: 2-(4-methylphenyl)-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]-4-quinolinecarboxamide IUPAC Name: 2-(4-methylphenyl)-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]quinoline-4-carboxamide Traditional Name: 2-(p-tolyl)-N-[(1R)-tetralin-1-yl]cinchoninamide Formula: C27H24N2O MolecularWeight: 392.49226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4CCCC5=CC=CC=C45

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N[C@@H]4CCCC5=CC=CC=C45

InChI

InChI=1S/C27H24N2O/c1-18-13-15-20(16-14-18)26-17-23(22-10-4-5-11-25(22)28-26)27(30)29-24-12-6-8-19-7-2-3-9-21(19)24/h2-5,7,9-11,13-17,24H,6,8,12H2,1H3,(H,29,30)/t24-/m1/s1