N-(1,3-benzodioxol-5-ylmethyl)-N-(1-phenylethyl)quinoline-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(1-phenylethyl)quinoline-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(1-phenylethyl)quinoline-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(1-phenylethyl)-3-quinolinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(1-phenylethyl)quinoline-3-carboxamide Traditional Name: N-(1-phenylethyl)-N-piperonyl-quinoline-3-carboxamide Formula: C26H22N2O3 MolecularWeight: 410.46448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)C4=CC5=CC=CC=C5N=C4

Isomeric SMILES

CC(C1=CC=CC=C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)C4=CC5=CC=CC=C5N=C4

InChI

InChI=1S/C26H22N2O3/c1-18(20-7-3-2-4-8-20)28(16-19-11-12-24-25(13-19)31-17-30-24)26(29)22-14-21-9-5-6-10-23(21)27-15-22/h2-15,18H,16-17H2,1H3