N-(1,3-benzodioxol-5-ylmethyl)-2,3-bis(4-methylphenyl)quinoxaline-6-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2,3-bis(4-methylphenyl)quinoxaline-6-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2,3-bis(p-tolyl)quinoxaline-6-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2,3-bis(4-methylphenyl)-6-quinoxalinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2,3-bis(4-methylphenyl)quinoxaline-6-carboxamide Traditional Name: N-piperonyl-2,3-bis(p-tolyl)quinoxaline-6-carboxamide Formula: C31H25N3O3 MolecularWeight: 487.5485

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)C(=O)NCC4=CC5=C(C=C4)OCO5)N=C2C6=CC=C(C=C6)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)C(=O)NCC4=CC5=C(C=C4)OCO5)N=C2C6=CC=C(C=C6)C

InChI

InChI=1S/C31H25N3O3/c1-19-3-8-22(9-4-19)29-30(23-10-5-20(2)6-11-23)34-26-16-24(12-13-25(26)33-29)31(35)32-17-21-7-14-27-28(15-21)37-18-36-27/h3-16H,17-18H2,1-2H3,(H,32,35)