N-(1,3-benzodioxol-5-ylmethyl)-N-(3-phenylphenyl)quinoline-8-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(3-phenylphenyl)quinoline-8-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(3-phenylphenyl)quinoline-8-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(3-phenylphenyl)-8-quinolinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(3-phenylphenyl)quinoline-8-carboxamide Traditional Name: N-(3-phenylphenyl)-N-piperonyl-quinoline-8-carboxamide Formula: C30H22N2O3 MolecularWeight: 458.50728

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CN(C3=CC=CC(=C3)C4=CC=CC=C4)C(=O)C5=CC=CC6=C5N=CC=C6

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CN(C3=CC=CC(=C3)C4=CC=CC=C4)C(=O)C5=CC=CC6=C5N=CC=C6

InChI

InChI=1S/C30H22N2O3/c33-30(26-13-5-9-23-11-6-16-31-29(23)26)32(19-21-14-15-27-28(17-21)35-20-34-27)25-12-4-10-24(18-25)22-7-2-1-3-8-22/h1-18H,19-20H2