2-azanyl-1-heptyl-N-(3-propan-2-yloxypropyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide

Systemtic Name: 2-azanyl-1-heptyl-N-(3-propan-2-yloxypropyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 2-amino-1-heptyl-N-(3-isopropoxypropyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-1-heptyl-N-(3-propan-2-yloxypropyl)-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-1-heptyl-N-(3-propan-2-yloxypropyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 2-amino-1-heptyl-N-(3-isopropoxypropyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C24H35N5O2 MolecularWeight: 425.567

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C(=C(C2=NC3=CC=CC=C3N=C21)C(=O)NCCCOC(C)C)N

Isomeric SMILES

CCCCCCCN1C(=C(C2=NC3=CC=CC=C3N=C21)C(=O)NCCCOC(C)C)N

InChI

InChI=1S/C24H35N5O2/c1-4-5-6-7-10-15-29-22(25)20(24(30)26-14-11-16-31-17(2)3)21-23(29)28-19-13-9-8-12-18(19)27-21/h8-9,12-13,17H,4-7,10-11,14-16,25H2,1-3H3,(H,26,30)