2-azanyl-1-(1,3-benzodioxol-5-yl)-N-(4-chlorophenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide

Systemtic Name: 2-azanyl-1-(1,3-benzodioxol-5-yl)-N-(4-chlorophenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 2-amino-1-(1,3-benzodioxol-5-yl)-N-(4-chlorophenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-1-(1,3-benzodioxol-5-yl)-N-(4-chlorophenyl)-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-1-(1,3-benzodioxol-5-yl)-N-(4-chlorophenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 2-amino-1-(1,3-benzodioxol-5-yl)-N-(4-chlorophenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C24H16ClN5O3 MolecularWeight: 457.86854

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)N3C(=C(C4=NC5=CC=CC=C5N=C43)C(=O)NC6=CC=C(C=C6)Cl)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)N3C(=C(C4=NC5=CC=CC=C5N=C43)C(=O)NC6=CC=C(C=C6)Cl)N

InChI

InChI=1S/C24H16ClN5O3/c25-13-5-7-14(8-6-13)27-24(31)20-21-23(29-17-4-2-1-3-16(17)28-21)30(22(20)26)15-9-10-18-19(11-15)33-12-32-18/h1-11H,12,26H2,(H,27,31)