N-(1,3-benzodioxol-5-ylmethyl)-5-methyl-4-oxidanylidene-pyrrolo[1,2-a]quinoxaline-7-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-5-methyl-4-oxidanylidene-pyrrolo[1,2-a]quinoxaline-7-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-5-methyl-4-oxo-pyrrolo[1,2-a]quinoxaline-7-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5-methyl-4-oxo-7-pyrrolo[1,2-a]quinoxalinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5-methyl-4-oxopyrrolo[1,2-a]quinoxaline-7-carboxamide Traditional Name: 4-keto-5-methyl-N-piperonyl-pyrrolo[1,2-a]quinoxaline-7-carboxamide Formula: C21H17N3O4 MolecularWeight: 375.37738

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)C(=O)NCC3=CC4=C(C=C3)OCO4)N5C=CC=C5C1=O

Isomeric SMILES

CN1C2=C(C=CC(=C2)C(=O)NCC3=CC4=C(C=C3)OCO4)N5C=CC=C5C1=O

InChI

InChI=1S/C21H17N3O4/c1-23-17-10-14(5-6-15(17)24-8-2-3-16(24)21(23)26)20(25)22-11-13-4-7-18-19(9-13)28-12-27-18/h2-10H,11-12H2,1H3,(H,22,25)