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

Systemtic Name: 2-azanyl-1-(2-methylpropyl)-N-(3-propan-2-yloxypropyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 2-amino-1-isobutyl-N-(3-isopropoxypropyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-1-(2-methylpropyl)-N-(3-propan-2-yloxypropyl)-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-1-(2-methylpropyl)-N-(3-propan-2-yloxypropyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 2-amino-1-isobutyl-N-(3-isopropoxypropyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C21H29N5O2 MolecularWeight: 383.48726

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=C(C2=NC3=CC=CC=C3N=C21)C(=O)NCCCOC(C)C)N

Isomeric SMILES

CC(C)CN1C(=C(C2=NC3=CC=CC=C3N=C21)C(=O)NCCCOC(C)C)N

InChI

InChI=1S/C21H29N5O2/c1-13(2)12-26-19(22)17(21(27)23-10-7-11-28-14(3)4)18-20(26)25-16-9-6-5-8-15(16)24-18/h5-6,8-9,13-14H,7,10-12,22H2,1-4H3,(H,23,27)