N-(1,3-benzodioxol-5-ylmethyl)-2-(3-chlorophenyl)quinoline-4-carboxamide hydrochloride

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-chlorophenyl)quinoline-4-carboxamide hydrochloride Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-chlorophenyl)quinoline-4-carboxamide hydrochloride CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-chlorophenyl)-4-quinolinecarboxamide hydrochloride IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-chlorophenyl)quinoline-4-carboxamide hydrochloride Traditional Name: 2-(3-chlorophenyl)-N-piperonyl-cinchoninamide hydrochloride Formula: C24H18Cl2N2O3 MolecularWeight: 453.31732

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC(=CC=C5)Cl.Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC(=CC=C5)Cl.Cl

InChI

InChI=1S/C24H17ClN2O3.ClH/c25-17-5-3-4-16(11-17)21-12-19(18-6-1-2-7-20(18)27-21)24(28)26-13-15-8-9-22-23(10-15)30-14-29-22;/h1-12H,13-14H2,(H,26,28);1H