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

Systemtic Name: 2-azanyl-1-(3,4-dichlorophenyl)-N-(1-phenylethyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 2-amino-1-(3,4-dichlorophenyl)-N-(1-phenylethyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-1-(3,4-dichlorophenyl)-N-(1-phenylethyl)-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-1-(3,4-dichlorophenyl)-N-(1-phenylethyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 2-amino-1-(3,4-dichlorophenyl)-N-(1-phenylethyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C25H19Cl2N5O MolecularWeight: 476.35726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H19Cl2N5O/c1-14(15-7-3-2-4-8-15)29-25(33)21-22-24(31-20-10-6-5-9-19(20)30-22)32(23(21)28)16-11-12-17(26)18(27)13-16/h2-14H,28H2,1H3,(H,29,33)