N-(1,3-benzodioxol-5-ylmethyl)-2-chloranyl-N-ethyl-quinoline-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-chloranyl-N-ethyl-quinoline-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-chloro-N-ethyl-quinoline-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-chloro-N-ethyl-4-quinolinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-chloro-N-ethylquinoline-4-carboxamide Traditional Name: 2-chloro-N-ethyl-N-piperonyl-cinchoninamide Formula: C20H17ClN2O3 MolecularWeight: 368.81358

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC(=NC4=CC=CC=C43)Cl

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC(=NC4=CC=CC=C43)Cl

InChI

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