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

Systemtic Name: 2-azanyl-1-[2-(3,4-dimethoxyphenyl)ethyl]-N-hexyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 2-amino-1-[2-(3,4-dimethoxyphenyl)ethyl]-N-hexyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-1-[2-(3,4-dimethoxyphenyl)ethyl]-N-hexyl-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-1-[2-(3,4-dimethoxyphenyl)ethyl]-N-hexylpyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 2-amino-N-hexyl-1-homoveratryl-pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C27H33N5O3 MolecularWeight: 475.58262

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=O)C1=C(N(C2=NC3=CC=CC=C3N=C12)CCC4=CC(=C(C=C4)OC)OC)N

Isomeric SMILES

CCCCCCNC(=O)C1=C(N(C2=NC3=CC=CC=C3N=C12)CCC4=CC(=C(C=C4)OC)OC)N

InChI

InChI=1S/C27H33N5O3/c1-4-5-6-9-15-29-27(33)23-24-26(31-20-11-8-7-10-19(20)30-24)32(25(23)28)16-14-18-12-13-21(34-2)22(17-18)35-3/h7-8,10-13,17H,4-6,9,14-16,28H2,1-3H3,(H,29,33)