N-(1,3-benzodioxol-5-ylmethyl)-3-phenyl-cinnoline-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-phenyl-cinnoline-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-phenyl-cinnoline-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-phenyl-4-cinnolinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-phenylcinnoline-4-carboxamide Traditional Name: 3-phenyl-N-piperonyl-cinnoline-4-carboxamide Formula: C23H17N3O3 MolecularWeight: 383.39938

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=C(N=NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=C(N=NC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C23H17N3O3/c27-23(24-13-15-10-11-19-20(12-15)29-14-28-19)21-17-8-4-5-9-18(17)25-26-22(21)16-6-2-1-3-7-16/h1-12H,13-14H2,(H,24,27)