2-azanyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(thiophen-2-ylmethyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide

Systemtic Name: 2-azanyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(thiophen-2-ylmethyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 2-amino-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-thienylmethyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(thiophen-2-ylmethyl)-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(thiophen-2-ylmethyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 2-amino-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-thenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C24H19N5O3S MolecularWeight: 457.50436

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)N3C(=C(C4=NC5=CC=CC=C5N=C43)C(=O)NCC6=CC=CS6)N

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)N3C(=C(C4=NC5=CC=CC=C5N=C43)C(=O)NCC6=CC=CS6)N

InChI

InChI=1S/C24H19N5O3S/c25-22-20(24(30)26-13-15-4-3-11-33-15)21-23(28-17-6-2-1-5-16(17)27-21)29(22)14-7-8-18-19(12-14)32-10-9-31-18/h1-8,11-12H,9-10,13,25H2,(H,26,30)