2-cyclopropyl-N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]quinoline-4-carboxamide

Systemtic Name: 2-cyclopropyl-N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]quinoline-4-carboxamide Openeye Name: 2-cyclopropyl-N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]quinoline-4-carboxamide CAS Name: 2-cyclopropyl-N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-quinolinecarboxamide IUPAC Name: 2-cyclopropyl-N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]quinoline-4-carboxamide Traditional Name: 2-cyclopropyl-N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]cinchoninamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5CC5

Isomeric SMILES

C[C@H](C1=CC2=C(C=C1)OCCO2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5CC5

InChI

InChI=1S/C23H22N2O3/c1-14(16-8-9-21-22(12-16)28-11-10-27-21)24-23(26)18-13-20(15-6-7-15)25-19-5-3-2-4-17(18)19/h2-5,8-9,12-15H,6-7,10-11H2,1H3,(H,24,26)/t14-/m1/s1