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

Systemtic Name: 2-azanyl-N-[2-(4-methoxyphenyl)ethyl]-1-pentyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 2-amino-N-[2-(4-methoxyphenyl)ethyl]-1-pentyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-N-[2-(4-methoxyphenyl)ethyl]-1-pentyl-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-N-[2-(4-methoxyphenyl)ethyl]-1-pentylpyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 2-amino-1-amyl-N-[2-(4-methoxyphenyl)ethyl]pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C25H29N5O2 MolecularWeight: 431.53006

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=C(C2=NC3=CC=CC=C3N=C21)C(=O)NCCC4=CC=C(C=C4)OC)N

Isomeric SMILES

CCCCCN1C(=C(C2=NC3=CC=CC=C3N=C21)C(=O)NCCC4=CC=C(C=C4)OC)N

InChI

InChI=1S/C25H29N5O2/c1-3-4-7-16-30-23(26)21(22-24(30)29-20-9-6-5-8-19(20)28-22)25(31)27-15-14-17-10-12-18(32-2)13-11-17/h5-6,8-13H,3-4,7,14-16,26H2,1-2H3,(H,27,31)