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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(3-phenylphenyl)quinoline-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(3-phenylphenyl)quinoline-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(3-phenylphenyl)-3-quinolinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(3-phenylphenyl)quinoline-3-carboxamide Traditional Name: N-(3-phenylphenyl)-N-piperonyl-quinoline-3-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=CC6=CC=CC=C6N=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CN(C3=CC=CC(=C3)C4=CC=CC=C4)C(=O)C5=CC6=CC=CC=C6N=C5

InChI

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