2-azanyl-1-pentyl-N-phenyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide

Systemtic Name: 2-azanyl-1-pentyl-N-phenyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 2-amino-1-pentyl-N-phenyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-1-pentyl-N-phenyl-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-1-pentyl-N-phenylpyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 2-amino-1-amyl-N-phenyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C22H23N5O MolecularWeight: 373.45092

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=C(C2=NC3=CC=CC=C3N=C21)C(=O)NC4=CC=CC=C4)N

Isomeric SMILES

CCCCCN1C(=C(C2=NC3=CC=CC=C3N=C21)C(=O)NC4=CC=CC=C4)N

InChI

InChI=1S/C22H23N5O/c1-2-3-9-14-27-20(23)18(22(28)24-15-10-5-4-6-11-15)19-21(27)26-17-13-8-7-12-16(17)25-19/h4-8,10-13H,2-3,9,14,23H2,1H3,(H,24,28)