N-(6-chloranyl-1,3-benzodioxol-5-yl)-2-propan-2-yl-quinoline-4-carboxamide

Systemtic Name: N-(6-chloranyl-1,3-benzodioxol-5-yl)-2-propan-2-yl-quinoline-4-carboxamide Openeye Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-isopropyl-quinoline-4-carboxamide CAS Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-propan-2-yl-4-quinolinecarboxamide IUPAC Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-propan-2-ylquinoline-4-carboxamide Traditional Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-isopropyl-cinchoninamide Formula: C20H17ClN2O3 MolecularWeight: 368.81358

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC2=CC=CC=C2C(=C1)C(=O)NC3=CC4=C(C=C3Cl)OCO4

Isomeric SMILES

CC(C)C1=NC2=CC=CC=C2C(=C1)C(=O)NC3=CC4=C(C=C3Cl)OCO4

InChI

InChI=1S/C20H17ClN2O3/c1-11(2)16-7-13(12-5-3-4-6-15(12)22-16)20(24)23-17-9-19-18(8-14(17)21)25-10-26-19/h3-9,11H,10H2,1-2H3,(H,23,24)