N-[(2R)-1-(1,3-benzodioxol-5-yl)propan-2-yl]quinoline-2-carboxamide

Systemtic Name: N-[(2R)-1-(1,3-benzodioxol-5-yl)propan-2-yl]quinoline-2-carboxamide Openeye Name: N-[(1R)-2-(1,3-benzodioxol-5-yl)-1-methyl-ethyl]quinoline-2-carboxamide CAS Name: N-[(2R)-1-(1,3-benzodioxol-5-yl)propan-2-yl]-2-quinolinecarboxamide IUPAC Name: N-[(2R)-1-(1,3-benzodioxol-5-yl)propan-2-yl]quinoline-2-carboxamide Traditional Name: N-[(1R)-2-(1,3-benzodioxol-5-yl)-1-methyl-ethyl]quinaldamide Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC2=C(C=C1)OCO2)NC(=O)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C[C@H](CC1=CC2=C(C=C1)OCO2)NC(=O)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C20H18N2O3/c1-13(10-14-6-9-18-19(11-14)25-12-24-18)21-20(23)17-8-7-15-4-2-3-5-16(15)22-17/h2-9,11,13H,10,12H2,1H3,(H,21,23)/t13-/m1/s1