N-(1,3-benzodioxol-5-ylmethyl)-N-[(3-phenylphenyl)methyl]quinoline-2-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(3-phenylphenyl)methyl]quinoline-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(3-phenylphenyl)methyl]quinoline-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(3-phenylphenyl)methyl]-2-quinolinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(3-phenylphenyl)methyl]quinoline-2-carboxamide Traditional Name: N-(3-phenylbenzyl)-N-piperonyl-quinaldamide Formula: C31H24N2O3 MolecularWeight: 472.53386

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CN(CC3=CC=CC(=C3)C4=CC=CC=C4)C(=O)C5=NC6=CC=CC=C6C=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CN(CC3=CC=CC(=C3)C4=CC=CC=C4)C(=O)C5=NC6=CC=CC=C6C=C5

InChI

InChI=1S/C31H24N2O3/c34-31(28-15-14-25-10-4-5-12-27(25)32-28)33(20-23-13-16-29-30(18-23)36-21-35-29)19-22-7-6-11-26(17-22)24-8-2-1-3-9-24/h1-18H,19-21H2