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

Systemtic Name: 2-azanyl-1-(3,4-dichlorophenyl)-N-naphthalen-1-yl-pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 2-amino-1-(3,4-dichlorophenyl)-N-(1-naphthyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-1-(3,4-dichlorophenyl)-N-(1-naphthalenyl)-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-1-(3,4-dichlorophenyl)-N-naphthalen-1-ylpyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 2-amino-1-(3,4-dichlorophenyl)-N-(1-naphthyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C27H17Cl2N5O MolecularWeight: 498.36278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)C3=C(N(C4=NC5=CC=CC=C5N=C34)C6=CC(=C(C=C6)Cl)Cl)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)C3=C(N(C4=NC5=CC=CC=C5N=C34)C6=CC(=C(C=C6)Cl)Cl)N

InChI

InChI=1S/C27H17Cl2N5O/c28-18-13-12-16(14-19(18)29)34-25(30)23(24-26(34)32-22-10-4-3-9-21(22)31-24)27(35)33-20-11-5-7-15-6-1-2-8-17(15)20/h1-14H,30H2,(H,33,35)