N-(1,3-benzodioxol-5-yl)-2-propan-2-yl-quinoline-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-propan-2-yl-quinoline-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-isopropyl-quinoline-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-propan-2-yl-4-quinolinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-propan-2-ylquinoline-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-isopropyl-cinchoninamide Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC2=CC=CC=C2C(=C1)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C)C1=NC2=CC=CC=C2C(=C1)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H18N2O3/c1-12(2)17-10-15(14-5-3-4-6-16(14)22-17)20(23)21-13-7-8-18-19(9-13)25-11-24-18/h3-10,12H,11H2,1-2H3,(H,21,23)