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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-6-methoxy-2-methyl-quinoline-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-6-methoxy-2-methyl-quinoline-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-6-methoxy-2-methyl-3-quinolinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-6-methoxy-2-methylquinoline-3-carboxamide Traditional Name: N-cyclopentyl-6-methoxy-2-methyl-N-piperonyl-quinoline-3-carboxamide Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C=CC2=N1)OC)C(=O)N(CC3=CC4=C(C=C3)OCO4)C5CCCC5

Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)OC)C(=O)N(CC3=CC4=C(C=C3)OCO4)C5CCCC5

InChI

InChI=1S/C25H26N2O4/c1-16-21(13-18-12-20(29-2)8-9-22(18)26-16)25(28)27(19-5-3-4-6-19)14-17-7-10-23-24(11-17)31-15-30-23/h7-13,19H,3-6,14-15H2,1-2H3