2-azanyl-N-(3,5-dimethylphenyl)-1-(3-methylphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide

Systemtic Name: 2-azanyl-N-(3,5-dimethylphenyl)-1-(3-methylphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 2-amino-N-(3,5-dimethylphenyl)-1-(m-tolyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-N-(3,5-dimethylphenyl)-1-(3-methylphenyl)-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-N-(3,5-dimethylphenyl)-1-(3-methylphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 2-amino-N-(3,5-dimethylphenyl)-1-(m-tolyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C26H23N5O MolecularWeight: 421.49372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H23N5O/c1-15-7-6-8-19(14-15)31-24(27)22(26(32)28-18-12-16(2)11-17(3)13-18)23-25(31)30-21-10-5-4-9-20(21)29-23/h4-14H,27H2,1-3H3,(H,28,32)