2-azanyl-N,1-bis[(4-chlorophenyl)methyl]pyrrolo[3,2-b]quinoxaline-3-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C3C(=C(N(C3=N2)CC4=CC=C(C=C4)Cl)N)C(=O)NCC5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C3C(=C(N(C3=N2)CC4=CC=C(C=C4)Cl)N)C(=O)NCC5=CC=C(C=C5)Cl

InChI

InChI=1S/C25H19Cl2N5O/c26-17-9-5-15(6-10-17)13-29-25(33)21-22-24(31-20-4-2-1-3-19(20)30-22)32(23(21)28)14-16-7-11-18(27)12-8-16/h1-12H,13-14,28H2,(H,29,33)