2-azanyl-1-(3,4-dichlorophenyl)-N-(3-methoxypropyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide

Systemtic Name: 2-azanyl-1-(3,4-dichlorophenyl)-N-(3-methoxypropyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 2-amino-1-(3,4-dichlorophenyl)-N-(3-methoxypropyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-1-(3,4-dichlorophenyl)-N-(3-methoxypropyl)-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-1-(3,4-dichlorophenyl)-N-(3-methoxypropyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 2-amino-1-(3,4-dichlorophenyl)-N-(3-methoxypropyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C21H19Cl2N5O2 MolecularWeight: 444.31386

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1=C(N(C2=NC3=CC=CC=C3N=C12)C4=CC(=C(C=C4)Cl)Cl)N

Isomeric SMILES

COCCCNC(=O)C1=C(N(C2=NC3=CC=CC=C3N=C12)C4=CC(=C(C=C4)Cl)Cl)N

InChI

InChI=1S/C21H19Cl2N5O2/c1-30-10-4-9-25-21(29)17-18-20(27-16-6-3-2-5-15(16)26-18)28(19(17)24)12-7-8-13(22)14(23)11-12/h2-3,5-8,11H,4,9-10,24H2,1H3,(H,25,29)