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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)C5=CC6=C(C=C5)OCO6)N

Isomeric SMILES

C1CC1NC(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)C5=CC6=C(C=C5)OCO6)N

InChI

InChI=1S/C21H17N5O3/c22-19-17(21(27)23-11-5-6-11)18-20(25-14-4-2-1-3-13(14)24-18)26(19)12-7-8-15-16(9-12)29-10-28-15/h1-4,7-9,11H,5-6,10,22H2,(H,23,27)