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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-6-chloranyl-2-methyl-quinoline-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-6-chloro-2-methyl-quinoline-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-6-chloro-2-methyl-3-quinolinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-6-chloro-2-methylquinoline-3-carboxamide Traditional Name: 6-chloro-2-methyl-N-piperonyl-quinoline-3-carboxamide Formula: C19H15ClN2O3 MolecularWeight: 354.787

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C=CC2=N1)Cl)C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)Cl)C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H15ClN2O3/c1-11-15(8-13-7-14(20)3-4-16(13)22-11)19(23)21-9-12-2-5-17-18(6-12)25-10-24-17/h2-8H,9-10H2,1H3,(H,21,23)