2-azanyl-N-(1,3-benzodioxol-5-yl)-1-prop-2-enyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide

Systemtic Name: 2-azanyl-N-(1,3-benzodioxol-5-yl)-1-prop-2-enyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 1-allyl-2-amino-N-(1,3-benzodioxol-5-yl)pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-N-(1,3-benzodioxol-5-yl)-1-prop-2-enyl-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-N-(1,3-benzodioxol-5-yl)-1-prop-2-enylpyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 1-allyl-2-amino-N-(1,3-benzodioxol-5-yl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C21H17N5O3 MolecularWeight: 387.39138

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=C(C2=NC3=CC=CC=C3N=C21)C(=O)NC4=CC5=C(C=C4)OCO5)N

Isomeric SMILES

C=CCN1C(=C(C2=NC3=CC=CC=C3N=C21)C(=O)NC4=CC5=C(C=C4)OCO5)N

InChI

InChI=1S/C21H17N5O3/c1-2-9-26-19(22)17(18-20(26)25-14-6-4-3-5-13(14)24-18)21(27)23-12-7-8-15-16(10-12)29-11-28-15/h2-8,10H,1,9,11,22H2,(H,23,27)