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

Systemtic Name: 2-azanyl-1-(2,3-dimethylphenyl)-N-[(4-methoxyphenyl)methyl]pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 2-amino-1-(2,3-dimethylphenyl)-N-[(4-methoxyphenyl)methyl]pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-1-(2,3-dimethylphenyl)-N-[(4-methoxyphenyl)methyl]-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-1-(2,3-dimethylphenyl)-N-[(4-methoxyphenyl)methyl]pyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 2-amino-1-(2,3-dimethylphenyl)-N-p-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(=CC=C1)N2C(=C(C3=NC4=CC=CC=C4N=C32)C(=O)NCC5=CC=C(C=C5)OC)N)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2C(=C(C3=NC4=CC=CC=C4N=C32)C(=O)NCC5=CC=C(C=C5)OC)N)C

InChI

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