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

Systemtic Name: 2-azanyl-1-[(3,4-dimethoxyphenyl)methyl]-N-hexyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 2-amino-1-[(3,4-dimethoxyphenyl)methyl]-N-hexyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-1-[(3,4-dimethoxyphenyl)methyl]-N-hexyl-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-1-[(3,4-dimethoxyphenyl)methyl]-N-hexylpyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 2-amino-N-hexyl-1-veratryl-pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C26H31N5O3 MolecularWeight: 461.55604

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=O)C1=C(N(C2=NC3=CC=CC=C3N=C12)CC4=CC(=C(C=C4)OC)OC)N

Isomeric SMILES

CCCCCCNC(=O)C1=C(N(C2=NC3=CC=CC=C3N=C12)CC4=CC(=C(C=C4)OC)OC)N

InChI

InChI=1S/C26H31N5O3/c1-4-5-6-9-14-28-26(32)22-23-25(30-19-11-8-7-10-18(19)29-23)31(24(22)27)16-17-12-13-20(33-2)21(15-17)34-3/h7-8,10-13,15H,4-6,9,14,16,27H2,1-3H3,(H,28,32)