N-(1,3-benzodioxol-5-ylmethyl)-6-chloranyl-N-ethyl-2-methyl-quinoline-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-6-chloranyl-N-ethyl-2-methyl-quinoline-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-6-chloro-N-ethyl-2-methyl-quinoline-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-6-chloro-N-ethyl-2-methyl-3-quinolinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-6-chloro-N-ethyl-2-methylquinoline-3-carboxamide Traditional Name: 6-chloro-N-ethyl-2-methyl-N-piperonyl-quinoline-3-carboxamide Formula: C21H19ClN2O3 MolecularWeight: 382.84016

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=C(N=C4C=CC(=CC4=C3)Cl)C

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=C(N=C4C=CC(=CC4=C3)Cl)C

InChI

InChI=1S/C21H19ClN2O3/c1-3-24(11-14-4-7-19-20(8-14)27-12-26-19)21(25)17-10-15-9-16(22)5-6-18(15)23-13(17)2/h4-10H,3,11-12H2,1-2H3