N-(1,3-benzodioxol-5-yl)-3-(3-oxidanylidene-4-phenethyl-quinoxalin-2-yl)propanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-(3-oxidanylidene-4-phenethyl-quinoxalin-2-yl)propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-(3-oxo-4-phenethyl-quinoxalin-2-yl)propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-(3-oxo-4-phenethyl-2-quinoxalinyl)propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-(3-oxo-4-phenethylquinoxalin-2-yl)propanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-(3-keto-4-phenethyl-quinoxalin-2-yl)propionamide Formula: C26H23N3O4 MolecularWeight: 441.47852

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CCC3=NC4=CC=CC=C4N(C3=O)CCC5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CCC3=NC4=CC=CC=C4N(C3=O)CCC5=CC=CC=C5

InChI

InChI=1S/C26H23N3O4/c30-25(27-19-10-12-23-24(16-19)33-17-32-23)13-11-21-26(31)29(15-14-18-6-2-1-3-7-18)22-9-5-4-8-20(22)28-21/h1-10,12,16H,11,13-15,17H2,(H,27,30)