2-azanyl-1-(2,5-dimethoxyphenyl)-N-[(4-fluorophenyl)methyl]pyrrolo[3,2-b]quinoxaline-3-carboxamide

Systemtic Name: 2-azanyl-1-(2,5-dimethoxyphenyl)-N-[(4-fluorophenyl)methyl]pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 2-amino-1-(2,5-dimethoxyphenyl)-N-[(4-fluorophenyl)methyl]pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-1-(2,5-dimethoxyphenyl)-N-[(4-fluorophenyl)methyl]-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-1-(2,5-dimethoxyphenyl)-N-[(4-fluorophenyl)methyl]pyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 2-amino-1-(2,5-dimethoxyphenyl)-N-(4-fluorobenzyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C26H22FN5O3 MolecularWeight: 471.482983

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)N2C(=C(C3=NC4=CC=CC=C4N=C32)C(=O)NCC5=CC=C(C=C5)F)N

Isomeric SMILES

COC1=CC(=C(C=C1)OC)N2C(=C(C3=NC4=CC=CC=C4N=C32)C(=O)NCC5=CC=C(C=C5)F)N

InChI

InChI=1S/C26H22FN5O3/c1-34-17-11-12-21(35-2)20(13-17)32-24(28)22(26(33)29-14-15-7-9-16(27)10-8-15)23-25(32)31-19-6-4-3-5-18(19)30-23/h3-13H,14,28H2,1-2H3,(H,29,33)