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

Systemtic Name: 2-azanyl-1-(3,4-dichlorophenyl)-N-phenyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 2-amino-1-(3,4-dichlorophenyl)-N-phenyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-1-(3,4-dichlorophenyl)-N-phenyl-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-1-(3,4-dichlorophenyl)-N-phenylpyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 2-amino-1-(3,4-dichlorophenyl)-N-phenyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C23H15Cl2N5O MolecularWeight: 448.3041

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)C5=CC(=C(C=C5)Cl)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)C5=CC(=C(C=C5)Cl)Cl)N

InChI

InChI=1S/C23H15Cl2N5O/c24-15-11-10-14(12-16(15)25)30-21(26)19(23(31)27-13-6-2-1-3-7-13)20-22(30)29-18-9-5-4-8-17(18)28-20/h1-12H,26H2,(H,27,31)