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

Systemtic Name: 2-azanyl-N-(3,4-dimethylphenyl)-1-[(2-methoxyphenyl)methyl]pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 2-amino-N-(3,4-dimethylphenyl)-1-[(2-methoxyphenyl)methyl]pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-N-(3,4-dimethylphenyl)-1-[(2-methoxyphenyl)methyl]-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-N-(3,4-dimethylphenyl)-1-[(2-methoxyphenyl)methyl]pyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 2-amino-N-(3,4-dimethylphenyl)-1-o-anisyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C27H25N5O2 MolecularWeight: 451.5197

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)CC5=CC=CC=C5OC)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)CC5=CC=CC=C5OC)N)C

InChI

InChI=1S/C27H25N5O2/c1-16-12-13-19(14-17(16)2)29-27(33)23-24-26(31-21-10-6-5-9-20(21)30-24)32(25(23)28)15-18-8-4-7-11-22(18)34-3/h4-14H,15,28H2,1-3H3,(H,29,33)