2-(3-chlorophenyl)-3-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)quinoline-4-carboxamide

Systemtic Name: 2-(3-chlorophenyl)-3-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)quinoline-4-carboxamide Openeye Name: 2-(3-chlorophenyl)-3-methyl-N-tetralin-1-yl-quinoline-4-carboxamide CAS Name: 2-(3-chlorophenyl)-3-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-4-quinolinecarboxamide IUPAC Name: 2-(3-chlorophenyl)-3-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)quinoline-4-carboxamide Traditional Name: 2-(3-chlorophenyl)-3-methyl-N-tetralin-1-yl-cinchoninamide Formula: C27H23ClN2O MolecularWeight: 426.93732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N=C1C3=CC(=CC=C3)Cl)C(=O)NC4CCCC5=CC=CC=C45

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C3=CC(=CC=C3)Cl)C(=O)NC4CCCC5=CC=CC=C45

InChI

InChI=1S/C27H23ClN2O/c1-17-25(27(31)30-23-15-7-9-18-8-2-3-12-21(18)23)22-13-4-5-14-24(22)29-26(17)19-10-6-11-20(28)16-19/h2-6,8,10-14,16,23H,7,9,15H2,1H3,(H,30,31)