2-azanyl-N-octyl-1-prop-2-enyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide

Systemtic Name: 2-azanyl-N-octyl-1-prop-2-enyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 1-allyl-2-amino-N-octyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-N-octyl-1-prop-2-enyl-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-N-octyl-1-prop-2-enylpyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 1-allyl-2-amino-N-octyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C22H29N5O MolecularWeight: 379.49856

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC(=O)C1=C(N(C2=NC3=CC=CC=C3N=C12)CC=C)N

Isomeric SMILES

CCCCCCCCNC(=O)C1=C(N(C2=NC3=CC=CC=C3N=C12)CC=C)N

InChI

InChI=1S/C22H29N5O/c1-3-5-6-7-8-11-14-24-22(28)18-19-21(27(15-4-2)20(18)23)26-17-13-10-9-12-16(17)25-19/h4,9-10,12-13H,2-3,5-8,11,14-15,23H2,1H3,(H,24,28)