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

Systemtic Name: 2-azanyl-N-(4-chlorophenyl)-1-(4-methylphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 2-amino-N-(4-chlorophenyl)-1-(p-tolyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-N-(4-chlorophenyl)-1-(4-methylphenyl)-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-N-(4-chlorophenyl)-1-(4-methylphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 2-amino-N-(4-chlorophenyl)-1-(p-tolyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C24H18ClN5O MolecularWeight: 427.88562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C3=NC4=CC=CC=C4N=C32)C(=O)NC5=CC=C(C=C5)Cl)N

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C3=NC4=CC=CC=C4N=C32)C(=O)NC5=CC=C(C=C5)Cl)N

InChI

InChI=1S/C24H18ClN5O/c1-14-6-12-17(13-7-14)30-22(26)20(24(31)27-16-10-8-15(25)9-11-16)21-23(30)29-19-5-3-2-4-18(19)28-21/h2-13H,26H2,1H3,(H,27,31)