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

Systemtic Name: 2-(2-propan-2-yloxyphenyl)-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]quinoline-4-carboxamide Openeye Name: 2-(2-isopropoxyphenyl)-N-[(1R)-tetralin-1-yl]quinoline-4-carboxamide CAS Name: 2-(2-propan-2-yloxyphenyl)-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]-4-quinolinecarboxamide IUPAC Name: 2-(2-propan-2-yloxyphenyl)-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]quinoline-4-carboxamide Traditional Name: 2-(2-isopropoxyphenyl)-N-[(1R)-tetralin-1-yl]cinchoninamide Formula: C29H28N2O2 MolecularWeight: 436.54482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC=C1C2=NC3=CC=CC=C3C(=C2)C(=O)NC4CCCC5=CC=CC=C45

Isomeric SMILES

CC(C)OC1=CC=CC=C1C2=NC3=CC=CC=C3C(=C2)C(=O)N[C@@H]4CCCC5=CC=CC=C45

InChI

InChI=1S/C29H28N2O2/c1-19(2)33-28-17-8-6-14-23(28)27-18-24(22-13-5-7-15-26(22)30-27)29(32)31-25-16-9-11-20-10-3-4-12-21(20)25/h3-8,10,12-15,17-19,25H,9,11,16H2,1-2H3,(H,31,32)/t25-/m1/s1