N-[[(2R)-oxolan-2-yl]methyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)quinoline-4-carboxamide

Systemtic Name: N-[[(2R)-oxolan-2-yl]methyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)quinoline-4-carboxamide Openeye Name: N-[[(2R)-tetrahydrofuran-2-yl]methyl]-2-tetralin-6-yl-quinoline-4-carboxamide CAS Name: N-[[(2R)-2-oxolanyl]methyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)-4-quinolinecarboxamide IUPAC Name: N-[[(2R)-oxolan-2-yl]methyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)quinoline-4-carboxamide Traditional Name: N-[[(2R)-tetrahydrofuran-2-yl]methyl]-2-tetralin-6-yl-cinchoninamide Formula: C25H26N2O2 MolecularWeight: 386.48614

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C3=NC4=CC=CC=C4C(=C3)C(=O)NCC5CCCO5

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C3=NC4=CC=CC=C4C(=C3)C(=O)NC[C@H]5CCCO5

InChI

InChI=1S/C25H26N2O2/c28-25(26-16-20-8-5-13-29-20)22-15-24(27-23-10-4-3-9-21(22)23)19-12-11-17-6-1-2-7-18(17)14-19/h3-4,9-12,14-15,20H,1-2,5-8,13,16H2,(H,26,28)/t20-/m1/s1