N-(1,3-benzodioxol-4-ylmethyl)-N-(4-phenylbutan-2-yl)quinoline-8-carboxamide

Systemtic Name: N-(1,3-benzodioxol-4-ylmethyl)-N-(4-phenylbutan-2-yl)quinoline-8-carboxamide Openeye Name: N-(1,3-benzodioxol-4-ylmethyl)-N-(1-methyl-3-phenyl-propyl)quinoline-8-carboxamide CAS Name: N-(1,3-benzodioxol-4-ylmethyl)-N-(4-phenylbutan-2-yl)-8-quinolinecarboxamide IUPAC Name: N-(1,3-benzodioxol-4-ylmethyl)-N-(4-phenylbutan-2-yl)quinoline-8-carboxamide Traditional Name: N-(1,3-benzodioxol-4-ylmethyl)-N-(1-methyl-3-phenyl-propyl)quinoline-8-carboxamide Formula: C28H26N2O3 MolecularWeight: 438.51764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)N(CC2=C3C(=CC=C2)OCO3)C(=O)C4=CC=CC5=C4N=CC=C5

Isomeric SMILES

CC(CCC1=CC=CC=C1)N(CC2=C3C(=CC=C2)OCO3)C(=O)C4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C28H26N2O3/c1-20(15-16-21-8-3-2-4-9-21)30(18-23-11-6-14-25-27(23)33-19-32-25)28(31)24-13-5-10-22-12-7-17-29-26(22)24/h2-14,17,20H,15-16,18-19H2,1H3