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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-5-[(3-methoxyphenyl)methyl]-4-oxidanylidene-pyrrolo[1,2-a]quinoxaline-7-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-5-[(3-methoxyphenyl)methyl]-4-oxo-pyrrolo[1,2-a]quinoxaline-7-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5-[(3-methoxyphenyl)methyl]-4-oxo-7-pyrrolo[1,2-a]quinoxalinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5-[(3-methoxyphenyl)methyl]-4-oxopyrrolo[1,2-a]quinoxaline-7-carboxamide Traditional Name: 4-keto-5-m-anisyl-N-piperonyl-pyrrolo[1,2-a]quinoxaline-7-carboxamide Formula: C28H23N3O5 MolecularWeight: 481.49932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2C3=C(C=CC(=C3)C(=O)NCC4=CC5=C(C=C4)OCO5)N6C=CC=C6C2=O

Isomeric SMILES

COC1=CC=CC(=C1)CN2C3=C(C=CC(=C3)C(=O)NCC4=CC5=C(C=C4)OCO5)N6C=CC=C6C2=O

InChI

InChI=1S/C28H23N3O5/c1-34-21-5-2-4-19(12-21)16-31-24-14-20(8-9-22(24)30-11-3-6-23(30)28(31)33)27(32)29-15-18-7-10-25-26(13-18)36-17-35-25/h2-14H,15-17H2,1H3,(H,29,32)